IBS-ZINC02336398 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.3140 -2.2290 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.9110 -1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2140 -2.4460 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.4050 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0880 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.5750 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.3470 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.5490 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3570 -2.1660 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.1060 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -4.0540 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.6500 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.7740 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -4.2470 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -5.2450 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -5.1180 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -6.4720 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -6.2400 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -7.3090 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -8.5980 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -8.8290 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -7.7790 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.9180 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.3010 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.6940 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.0980 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.1320 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.5940 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.9880 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.3640 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.0590 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.8230 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.4210 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.4880 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0170 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -2.4960 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -3.1940 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -7.1310 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -9.4300 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -9.8420 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -7.9700 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.0220 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 42 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 42 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END