NCID-ZINC05742786 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.1310 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.1000 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.3850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.0730 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.1010 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.4140 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.7220 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.7180 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -0.9250 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 0.4210 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6680 0.9810 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 0.4230 0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8810 -0.0020 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 1.8640 0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7320 2.4460 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 2.4750 -1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1630 3.5180 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 2.3940 -1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8280 2.9800 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 1.0300 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 2.9480 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 2.9800 -2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 3.4440 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 3.8100 -4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 3.5070 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 1.7400 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 2.4250 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 3.5990 -3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 1.7280 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 1.8700 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 1.9650 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 2.0410 2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5830 1.9770 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -0.3700 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -1.6770 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -2.1430 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -2.5620 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 0.9280 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.8710 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.2100 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -5.7550 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -3.9610 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 2.3090 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 3.9570 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 3.1370 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.8910 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 4.5390 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 0.6810 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5230 2.2070 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 1.7930 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1200 1.9000 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8460 1.1320 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8560 2.9070 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -2.5460 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -3.5830 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 -2.1990 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 61 1 0 0 0 0 41 62 1 0 0 0 0 41 63 1 0 0 0 0 M END