IBS-ZINC06659856 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.7580 -0.6120 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.0650 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.4820 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.4600 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.4580 0.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4040 -0.0450 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.9600 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.5750 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.6210 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.0110 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.6040 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -5.9750 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -6.7590 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -6.1670 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.7960 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -8.1090 1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -8.8550 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.0700 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 1.3330 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 2.0330 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 1.8760 0.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6260 1.1060 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 2.3130 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 3.0750 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 3.2480 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 3.9430 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 4.4700 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 4.2980 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 3.5980 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 3.4290 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.3320 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.6990 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -0.1960 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 1.8700 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8570 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.7390 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.1330 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.9940 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -6.4360 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -6.7790 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.3350 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -8.6910 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -9.9160 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -8.5270 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -0.4900 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 2.9510 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 1.4320 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 2.8370 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 4.0750 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7730 5.0160 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 4.7100 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 4.3680 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 2.6510 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 3.0450 1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 2.8630 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 54 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 54 55 1 0 0 0 0 M END