IBS-ZINC04878367 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.2720 1.1920 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.2540 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.2740 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.3580 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.5490 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.5160 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.6980 -3.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -0.6720 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -0.4490 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.2620 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.2960 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -0.0170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -0.8810 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.2000 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.5350 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.6000 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.0600 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.7900 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.8690 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.6410 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.7590 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.2080 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.8200 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.7020 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.7050 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -0.4230 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 1.0540 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -0.4100 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -0.5190 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 0.0810 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -1.3440 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.5310 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.0510 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.1680 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.0060 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -1.3030 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.4420 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END