IBS-ZINC01816614 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 7.6010 -3.7720 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -4.0710 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -4.0520 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -4.3410 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -4.4010 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -4.7470 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -4.8420 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -4.5730 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -4.2400 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -4.1530 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -4.6640 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -5.5750 -6.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -3.5860 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -3.7840 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.4510 -8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -2.2670 -10.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -1.5160 -7.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -2.1350 -6.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7570 -1.8730 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.6240 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.8060 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.5250 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.1420 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.0510 -7.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.0800 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 0.4460 -9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 2.4030 -10.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 2.4800 -9.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -4.9490 -8.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -4.5130 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -2.7810 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -3.7930 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -5.0500 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -3.3410 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -3.0580 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -4.8120 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.9490 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -5.1160 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -4.0690 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -3.8950 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.4290 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.0900 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.1090 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.4330 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 0.0940 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.0040 -10.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.2290 -8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 1.9140 -11.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 2.1400 -9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 3.4900 -10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.2010 -9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 2.0430 -10.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 3.5690 -9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -4.7020 -9.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 1.9530 -9.2530 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5260 2.3790 -8.3180 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 55 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 55 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 55 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END