CHEMDIV-ZINC06739149 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.0120 1.3670 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.0340 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.6100 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.1050 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.7220 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.1530 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.9080 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.4010 -4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -6.3800 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -6.9880 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -7.0300 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -7.5860 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -8.1030 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -8.0590 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -7.5060 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -8.6660 -7.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -9.3920 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -9.8840 -8.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -10.5150 -7.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2560 -9.7460 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -11.6350 -8.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -12.5760 -7.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 -12.2860 -7.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -13.9260 -7.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -11.6860 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -11.2140 -6.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4800 -12.0530 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -9.8220 -5.8500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.8960 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.5460 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.7280 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.4720 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.1230 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.2430 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.5930 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.5840 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.2340 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.5580 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -6.5180 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -6.8680 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -6.6280 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -7.6190 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -8.4590 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -7.4760 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -8.5460 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -12.2660 -9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -11.2250 -9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -12.3680 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -10.8540 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END