CHEMBRIDGE-ZINC02858503 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.4910 -2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.9730 -3.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.3090 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.0060 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.1980 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.5680 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.3930 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.0120 -3.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.0940 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -2.6810 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -4.0480 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -4.5870 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -3.7580 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -2.3890 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.8520 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -4.2840 -8.0700 F 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 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.1670 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.3170 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -1.7950 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.1250 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -1.9780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.4960 -0.0080 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 3.9290 -1.1080 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.4410 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.8700 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -3.0910 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -4.3740 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.7230 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.0910 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -4.6950 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -5.6550 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -1.7410 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -0.7840 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.0610 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -1.9120 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -2.4990 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -2.2380 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.3780 -0.9460 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 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 2 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END