IBS-ZINC02401456 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 1.9740 0.8250 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.1760 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1110 0.3780 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.2370 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.2920 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.9490 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.9120 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.8350 -1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6510 -1.3140 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.1570 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.9690 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.0300 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.9170 -4.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.0840 -4.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.8730 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.2510 -5.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7060 0.8590 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.5590 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.9640 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.7200 -7.9160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -3.4560 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 2.7580 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 3.4830 -5.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.3390 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 1.6430 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 1.2700 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.7290 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.7560 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.0560 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.8290 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.5220 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.6610 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.4160 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.4410 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 0.9160 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.8500 -7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.3300 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.2910 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.7050 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.6620 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.0890 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.0720 -7.4110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 42 -1 M END