IBS-ZINC02351165 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.8470 0.9780 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4770 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.4480 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.7720 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.1530 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.5630 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.8720 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.8490 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.1490 -3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.5520 -1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.8740 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.1710 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.8290 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.3140 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.6690 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -6.5830 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -7.8920 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -8.9550 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -10.2290 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -7.0760 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -7.0780 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -7.5280 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.2710 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.5850 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.1300 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.1540 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.5210 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.3390 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.0650 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.4530 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.9520 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -6.4110 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.7580 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -7.7960 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -8.1080 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -10.9820 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -10.1820 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -10.4940 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -7.5440 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -8.5280 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -6.8380 0.1320 H 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 13 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 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 17 35 1 0 0 0 0 18 19 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END