IBS-ZINC02102379 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8830 -1.8420 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -3.8180 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -4.4380 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.8660 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -1.6060 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -1.7520 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -1.1430 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -0.9700 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -0.5480 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -0.2840 -4.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 0.0180 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -0.4360 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -0.1940 -3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -0.8790 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.7500 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -1.1740 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -0.4170 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -1.0060 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -4.4610 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -5.4200 1.2370 H 0 0 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 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END