CHEMDIV-ZINC06802507 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0190 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3640 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4770 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0070 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.5020 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.0060 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4760 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7440 -0.0930 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0000 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.1420 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.1240 -3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.6310 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.6990 -5.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 1.9260 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 2.8640 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 4.0820 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 4.3300 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 3.4240 -7.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 2.2500 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.0650 -8.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.5030 -7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.4200 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.4220 -6.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9320 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.9030 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9020 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.0940 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.1250 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.3610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.3900 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.1190 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.5920 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3580 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.3890 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.2120 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.0570 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.6220 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.6500 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 4.8300 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 5.2780 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.3190 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.6830 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 M END