IBS-ZINC02132531 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8720 -2.0350 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.5400 2.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5700 -2.1320 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.0810 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.5560 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1500 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.0030 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.6020 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -6.0750 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -6.7240 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -8.1000 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -8.8430 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -8.2020 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -6.8260 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -10.1990 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -10.9010 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.1180 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.4820 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3100 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.5290 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.3890 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.2270 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.1080 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -4.0230 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -6.1470 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -8.6020 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -8.7830 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.3290 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -10.6490 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -10.6150 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -11.9740 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.2030 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.2430 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.1570 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 20 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 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 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 8 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END