CHEMDIV-ZINC06725056 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 3 0 0 0 0 0 0 0 0 0 -0.1520 1.3220 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 3.3260 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 3.7780 6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 2.4600 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.5330 6.0720 O 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 -2.7270 -4.9300 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.3010 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -7.1310 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.5850 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -5.2140 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -8.4720 2.7380 F 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 0.0830 3.7560 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 3.6070 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 4.4300 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 4.2810 7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 2.6070 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 2.0960 8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -4.2820 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -6.7260 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -7.2310 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.7880 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 M END