CHEMBRIDGE-ZINC02968520 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -2.6470 -1.8500 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.5670 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.7450 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.4670 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.9920 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.7920 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.0790 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.3460 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -3.7470 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.4890 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.3240 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -5.6090 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.4380 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -7.6010 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -8.4650 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -8.1830 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -7.0140 -7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.1510 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -8.9610 -8.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -10.3800 -8.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -10.6140 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -11.0760 -8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -10.8590 -9.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -11.8120 -10.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -3.4980 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -3.9140 -5.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.1600 -4.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.5180 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.1640 -3.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.1000 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.8430 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -1.8320 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.3240 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.1560 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.7890 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.6990 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.1700 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -7.8470 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -9.3490 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.7910 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -5.2640 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -10.6980 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -12.1580 -8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -10.8840 -9.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.5740 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -10.2570 -9.1570 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 M CHG 1 46 -1 M END