IBS-ZINC01646901 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.7880 1.3940 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.0660 -0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.6820 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.0680 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.8050 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.0210 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.1470 -1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.8060 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.2460 -2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.9060 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.3990 2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.2440 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.2350 1.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.7490 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.3480 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -6.3090 3.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5860 -5.9850 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -5.8730 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -6.3890 5.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -7.8330 3.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1230 -8.1550 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -8.2660 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -8.4780 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -8.8750 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -9.0600 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -8.8480 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -8.4470 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -9.4870 -1.6630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4610 -9.6740 -1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -9.6500 -2.6030 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0870 -8.4250 3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.6990 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.7320 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.8390 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.0370 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.3640 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.8830 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.1640 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.7010 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.3740 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.3950 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.7220 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -6.2570 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -4.7840 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -6.1510 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -8.3330 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -9.0410 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -8.9930 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -8.2770 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -8.1080 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -5.7010 3.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -5.6920 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END