CHEMBRIDGE-ZINC04842537 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.3670 1.2770 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.2260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4890 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6330 0.1030 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.9750 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1230 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.2060 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.0700 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 0.4050 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.8760 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.0140 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.6740 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.8040 -4.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 1.2900 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 1.3680 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 1.8890 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 2.2300 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 2.2210 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 2.9680 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 2.9770 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 3.3100 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.7990 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.6380 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.4640 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.5860 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.7480 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.5670 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.1620 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.2540 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.2970 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 0.3000 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.1370 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.3820 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 2.2830 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.6140 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 0.3750 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 2.0440 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 2.8820 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 1.2120 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 1.4590 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 3.2060 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 2.4480 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 1.2370 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 1.9930 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 3.7390 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 3.9610 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 2.7510 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 2.3420 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0720 3.5750 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 4.0670 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 1.9630 -6.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 3.2350 -6.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 51 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 51 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 52 1 0 0 0 0 M END