IBS-ZINC02443836 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.2330 -3.0690 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.8480 -2.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3980 -1.5880 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.1010 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.5380 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.6800 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -1.0360 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.2510 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.1150 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.7540 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.7320 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.1820 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -1.3970 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -1.3320 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2810 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -1.6920 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -1.7470 2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -1.9030 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 -2.1970 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 -2.3920 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0400 -2.6950 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4020 -4.0040 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6260 -4.2820 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4890 -3.2510 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1280 -1.9420 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9050 -1.6640 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.3040 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.8520 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.9200 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.1680 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.5600 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.2870 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 0.2460 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 0.4900 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -1.1210 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -1.8590 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 -1.3680 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 -3.1070 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 -3.2220 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7830 -1.4820 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7270 -4.8100 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9080 -5.3050 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4450 -3.4680 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8020 -1.1360 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6240 -0.6420 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END