IBS-ZINC03865869 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7410 -0.4950 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.3560 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.7680 -0.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.8380 -1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 0.4750 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4880 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.0110 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.5380 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 0.1870 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -0.2960 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -1.5040 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -2.2280 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.7430 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.3670 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.0880 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.1700 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.4140 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.4170 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 0.2800 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.3580 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 1.0790 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 1.1300 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 0.2690 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -1.8820 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -3.1720 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.3070 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.4990 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.5060 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 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 15 31 1 0 0 0 0 32 33 1 0 0 0 0 M END