CHEMDIV-ZINC06803947 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -8.2520 -15.7360 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -14.6620 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -14.4020 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -13.4650 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -13.1640 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -12.2130 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -11.5580 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -11.8600 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -12.8070 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -10.5940 -3.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -9.2640 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -8.8010 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -9.6660 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -9.1830 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -7.8390 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -6.9720 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -7.4350 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -6.6050 -3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -7.0220 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -8.3480 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -8.8610 -0.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -10.2670 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -7.9550 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -8.6020 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -7.4080 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -7.2060 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -8.1970 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -9.3920 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -9.5960 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -7.9760 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -15.9350 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 -15.3880 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -16.6510 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -13.7470 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -15.0100 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -13.6730 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -11.9790 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -11.3510 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -13.0390 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -10.8560 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -10.7100 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -9.8500 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -7.4780 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -5.9330 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -6.3160 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -6.6340 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -6.2720 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -10.1660 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -10.5310 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -8.3130 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -8.5390 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -6.9140 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 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 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END