IFLAB-ZINC04357505 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.0420 0.8840 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.5840 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.5270 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8750 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.2770 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.3320 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.9860 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.2180 -2.8720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.1590 -2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.5040 -4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.0290 -2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 2.4320 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 2.5490 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 1.9310 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 0.5600 -1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 0.3690 -2.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4440 0.8090 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -1.1270 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.7730 -3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -3.1120 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -3.7910 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -3.7600 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -3.0760 -4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -5.1040 -4.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -5.7390 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -7.2550 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -7.5740 -3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -8.9730 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.7980 1.4080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.1960 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.4580 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.0610 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2120 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.3290 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.6460 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 2.7280 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 3.0720 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 2.0170 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 3.6000 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 1.9960 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 2.4730 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -1.2670 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -1.5720 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -1.2370 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -5.6510 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -5.3680 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -5.5020 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -7.7340 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -7.6140 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -9.4870 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -9.3670 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -9.1310 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END