IFLAB-ZINC04315346 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.0410 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.5630 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.9600 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.6430 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.8960 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -0.4980 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1670 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 0.0910 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 1.5130 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.1460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.6310 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -5.2360 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -6.7030 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -6.8880 2.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6080 -6.3790 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -6.2640 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -8.3370 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -9.0250 3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -8.6500 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -10.3180 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -11.4300 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -12.6150 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -12.6760 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -11.5460 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -10.3490 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -9.1180 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.6230 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.8280 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.7910 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.5070 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -2.3910 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.2470 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 1.9000 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 1.9420 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 1.8160 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -4.4460 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.5710 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.5600 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.1180 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -5.1420 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.6700 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -7.2910 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -7.0810 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -6.7570 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -6.3000 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -11.3880 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -13.5090 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -13.6120 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -11.5890 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -4.8030 1.4000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1240 -4.3180 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END