CHEMDIV-ZINC06820746 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.7700 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.2240 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.3150 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.8210 1.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.7770 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.9640 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.6280 4.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.6850 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.0460 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.0640 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -5.3120 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -5.5470 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -4.5270 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -3.2730 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -4.7550 3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -6.0690 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.4400 6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.7070 6.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.5810 7.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.0500 8.6950 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.6440 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -1.9540 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.5080 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.9220 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.8820 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -6.1060 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -6.5230 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -2.4770 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -6.1150 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -6.7930 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -6.3010 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.1180 9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.0340 8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.3550 9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END