IBS-ZINC00446493 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.5160 -0.1120 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.3710 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.4950 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.3720 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.8860 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.0190 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.4940 0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.4650 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -0.2740 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.3080 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.5550 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -2.0180 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -1.1250 1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7280 -0.2710 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -1.8390 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 -1.5640 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2380 -2.1880 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4070 -3.1030 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3390 -3.4020 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -2.7710 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7120 -3.7460 1.8100 N 0 3 0 0 0 0 0 0 0 0 0 0 14.6510 -3.3940 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7950 -4.6030 2.7010 O 0 5 0 0 0 0 0 0 0 0 0 0 8.1310 -0.5690 2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.0130 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.2620 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.4980 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.7960 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 2.0080 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 1.1490 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.0740 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -0.7940 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 0.4270 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -3.0050 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -2.8480 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -1.0910 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.2720 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -2.1990 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -2.9790 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 -0.8470 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0560 -1.9430 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 -4.1100 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -3.0040 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -0.2470 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.3300 0.8510 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3630 -0.8450 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 45 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M CHG 1 45 1 M END