IBS-ZINC02435578 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.3560 1.3990 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.1220 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.1010 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.3960 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.5130 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.3960 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.0770 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -3.6270 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.5640 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.6300 -1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.8330 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -4.7280 -1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0720 -5.1890 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -5.7740 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -6.5700 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -7.9060 -3.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -8.6100 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -4.1820 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -3.0370 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.3550 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 2.2720 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.5540 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.2260 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.1590 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.9960 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.2470 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.4060 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.5130 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.3830 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.7540 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.0760 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -5.2770 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -6.4700 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -7.0160 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -5.9250 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -8.9690 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -7.8640 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -9.4560 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -4.9240 -1.8080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 M CHG 1 39 -1 M END