CHEMDIV-ZINC03896310 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.2370 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -0.8220 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.6770 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -2.2150 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -1.8960 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -1.0410 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -0.5000 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.2130 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -2.6200 -3.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -2.3540 -4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.0900 -3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -3.8000 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -3.9940 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -4.9800 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -5.5860 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -4.9070 -1.3060 S 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -0.1300 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 0.7410 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -1.9260 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -2.8830 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2590 -2.3170 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -0.7930 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 0.1710 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -0.4210 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -3.4250 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -5.2380 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -6.3740 -0.5130 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 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END