IBS-ZINC00626825 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.9670 -0.7530 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.0440 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.7750 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.0100 -0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.5710 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -3.0120 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.5790 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.7120 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -5.2810 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.7250 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -5.3460 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.8370 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.6190 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.1740 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -5.5500 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -6.1550 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -5.4730 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -6.0720 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -6.8280 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -7.3900 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -7.2070 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -6.4630 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -5.9050 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -4.9720 -3.5510 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -4.4050 -3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -4.0030 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -6.0400 -4.7260 N 0 5 0 0 0 0 0 0 0 0 0 0 5.7520 -5.5270 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -6.4760 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.2200 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.0900 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -0.9680 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.7010 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.5730 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.0760 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.2660 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.1350 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -3.1340 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -5.1560 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.1720 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -4.8990 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -6.9920 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -7.9700 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -7.6430 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -6.3160 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -6.7290 -2.4570 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 4 13 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 27 -1 M END