IBS-ZINC02414232 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -1.3670 0.8840 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.2550 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.1430 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.9680 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.6100 -1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -0.8220 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.3280 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -0.3910 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.0040 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -0.4680 -2.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7430 -1.3130 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 0.8470 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 0.7690 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 1.2220 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -0.7060 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -0.1250 -4.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.7270 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 1.2670 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.1580 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.0120 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.8970 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.5550 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.7260 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.4450 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.7130 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.1880 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 1.6700 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -0.0860 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 1.6770 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 0.6770 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 1.4500 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 2.1170 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 0.4120 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -1.4600 -4.2620 O 0 5 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 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 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 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 M CHG 1 34 -1 M END