IBS-ZINC02297401 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.7480 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.1930 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.5970 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.9620 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.9370 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.5430 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.1650 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.7280 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.5480 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.8320 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -2.7770 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -3.9540 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -4.1850 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.2390 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.0600 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.6070 -2.7230 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 0.5290 -0.3650 0.8850 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 0.2460 -1.6200 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.2740 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.2290 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -1.5260 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.2830 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.2480 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -2.5970 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -4.6940 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -5.1050 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.4200 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.3190 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.4000 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.3340 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.7850 -1.8180 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 19 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END