IFLAB-ZINC00629660 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.8990 -0.1340 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.3760 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.5930 -1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6780 -0.6440 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.9980 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.9650 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.3940 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.0380 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.3320 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.9750 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.7930 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 2.4720 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 3.3570 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 3.5080 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 2.8570 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 3.1270 -4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 4.1280 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 4.5020 -5.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 4.6390 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 4.2950 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 4.6850 -7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 5.4590 -8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 5.8450 -8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 5.4230 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 4.1040 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 0.9390 -2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.9730 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.4500 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.6620 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.6100 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.3190 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.4340 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.9260 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.1660 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.9220 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.0820 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.3060 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.0990 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.6210 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.2600 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.9670 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 2.3400 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 4.3780 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 5.7500 -9.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 6.4440 -9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 5.6900 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 4.1620 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 5.1420 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 3.5940 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 1.0020 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0850 -2.4670 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.0070 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 51 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 51 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END