CHEMDIV-ZINC03957824 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 73 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.8900 2.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3260 -2.4320 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.3770 3.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2570 -2.7720 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.8190 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.1070 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.4980 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.6010 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.3210 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.9340 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.6680 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.5400 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.8710 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.2710 2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.1920 4.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.2720 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.7890 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 3.3180 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 5.2890 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 5.7140 8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 4.5980 9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 3.5930 8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.3860 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -5.3100 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -6.5640 2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -7.3930 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -6.4760 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -5.1070 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.7110 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -5.6570 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -7.0080 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -7.4200 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.0270 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -3.7250 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -3.9020 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.4000 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.6720 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.6690 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.5960 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.3920 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.4660 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 3.7150 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 3.6420 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 5.7620 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 5.5460 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 5.7800 9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 6.6690 8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.1170 10.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 5.0060 10.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 2.5720 8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 3.7990 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.0960 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -3.6620 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -5.3500 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -7.7430 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -8.4740 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 3.8140 7.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 69 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 69 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 27 69 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 65 1 0 0 0 0 35 36 2 0 0 0 0 35 66 1 0 0 0 0 36 37 1 0 0 0 0 36 67 1 0 0 0 0 37 68 1 0 0 0 0 M END