IFLAB-ZINC04061693 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.4740 1.1570 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.3370 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.9280 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.4180 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -3.0790 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -2.9670 -1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -4.4010 -1.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5510 -4.8910 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -4.7830 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -4.8440 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2960 -4.6190 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -4.0600 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -2.9320 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -2.4480 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -3.2220 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -4.5260 -1.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -6.7710 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -8.2640 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -9.0910 0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -8.7200 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -7.2230 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -10.2280 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -10.6370 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -11.7890 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -12.5530 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -12.1850 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -11.0310 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -13.6560 4.0400 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.5590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.3650 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.6900 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.8380 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5150 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.4380 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.7640 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.3600 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.6060 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -5.8390 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -4.1760 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -2.4680 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -1.5750 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -3.0840 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -6.1730 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -6.5290 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -8.4900 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -8.4610 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -9.2950 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -8.9510 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -6.9590 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -6.9760 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -10.0460 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -12.0840 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -12.7950 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -10.7820 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -6.3740 -0.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3400 -6.6110 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END