IBS-ZINC04871746 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -2.5560 -1.2800 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.0850 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6230 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.6540 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.3440 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.4990 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.9600 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.2820 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.1210 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.3750 -0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.7280 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.2100 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.4420 3.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.5270 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.4510 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.9270 5.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9080 3.9580 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 2.9440 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.6110 6.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6270 0.8420 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.1730 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.7180 7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 2.1040 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -0.3490 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -1.5900 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.0530 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 0.0080 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.2600 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.0770 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.6480 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.1940 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.3550 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 2.3280 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 3.1590 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 3.7430 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 3.2070 7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.8650 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.1670 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 2.0000 8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.7580 7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 2.4680 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.0520 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 2.5060 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 2.1430 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.1200 4.4090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0200 0.4500 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 45 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END