CHEMDIV-ZINC00428630 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 5.5500 -5.2380 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -4.9360 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.6230 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -3.3420 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.3800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -5.6970 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -5.9710 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.1000 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.9160 -1.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -6.2990 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.3510 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.5220 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -5.2780 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.6290 -4.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.9360 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.4350 -4.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.3750 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.2600 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.6050 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -5.2940 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -6.1910 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -4.4480 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -2.8170 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.3170 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -6.5070 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -6.9950 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.4270 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.5040 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.8110 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.6600 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -7.4090 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -6.7270 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -6.6410 -1.9770 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 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END