CHEMDIV-ZINC04908547 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.5270 -1.6300 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -1.6220 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.9790 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.5600 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -3.6120 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.2450 -0.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6240 -2.0010 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.1060 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.7460 1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.3670 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -2.2300 1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.9280 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.5300 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.1370 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.1510 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.5650 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.9510 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.5870 6.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 0.2040 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -0.1710 8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 0.3610 7.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -1.3680 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -2.8180 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -3.7980 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -5.1290 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -5.4840 6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -4.5330 7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -3.2010 7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -6.7620 7.3130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.2660 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.6320 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.9750 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.6040 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.0040 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.3340 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.1680 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.5590 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -5.5900 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.7330 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.7920 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.3710 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.1980 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.0010 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.5420 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.1700 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.2560 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 0.0310 7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 1.2750 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -1.2510 8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 0.3250 9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -1.2880 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -0.9590 6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -3.5330 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -5.8870 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -4.8320 8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -2.4610 8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.4790 -2.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3470 -2.2440 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 57 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END