IBS-ZINC02235013 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.3420 1.5910 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.0640 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.4500 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.4840 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.6770 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.3980 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.2420 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4350 -2.2280 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -0.3130 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 1.0360 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 1.2040 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.4090 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.4530 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -2.6620 -5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -1.6550 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -1.6020 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 2.0020 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.9570 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.9030 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.2480 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.1380 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.5380 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.0390 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -0.7390 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -0.2000 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.3720 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.1940 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -1.5090 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -3.2700 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -0.6870 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -1.8940 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -0.7980 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -2.5520 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 2.0500 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.3560 -2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 2.8960 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 35 1 0 0 0 0 34 36 1 0 0 0 0 M END