IFLAB-ZINC00936526 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.6590 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.1440 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.2400 -4.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.6150 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.4050 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.6980 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -3.1480 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -2.4750 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.7780 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -2.5680 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -2.0540 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -1.7510 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -1.9530 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -1.8480 2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.5530 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.7190 -6.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6380 -4.5990 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.4740 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.4560 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -3.8850 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.0470 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -3.1780 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -2.8020 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.3530 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -1.7130 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -0.9680 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.7820 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.4980 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.5800 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.4990 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.2600 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.4960 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.7680 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.0030 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.0030 -8.1370 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END