IBS-ZINC02261977 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.6080 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.4470 -4.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.7550 -4.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.7000 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.7740 -2.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.9190 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -4.8500 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -6.0560 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -5.6740 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -6.3900 -8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -5.7150 -9.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -4.3280 -9.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -3.6090 -8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -4.2710 -7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -3.8270 -6.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -7.2080 -5.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -7.2230 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -6.1130 -4.1660 N 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 2.0780 -0.5310 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.6250 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -5.6780 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -7.4700 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -6.2670 -10.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -3.8070 -10.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -2.5300 -8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -8.1740 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 24 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 M END