CHEMBRIDGE-ZINC00941375 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.2880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0940 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.7660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.0560 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.3260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.9980 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.7880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.0100 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.6510 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -2.0460 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.8740 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -2.5380 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -2.7440 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -2.2920 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -1.6300 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -1.4260 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -2.4960 -6.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -2.0060 -8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -2.3220 -9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -2.9100 -9.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -1.9520 -10.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -2.1620 -11.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -3.2820 -11.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -3.4870 -13.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -2.5780 -14.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -1.4610 -13.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -1.2520 -12.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -0.1640 -12.5620 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.8130 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.6490 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.8460 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 1.8810 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.0780 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.1930 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -1.7480 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.6940 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -2.8900 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -3.2580 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.2790 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.9160 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -2.4810 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -0.9260 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -1.5390 -10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -3.9920 -11.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -4.3580 -13.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -2.7420 -15.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -0.7540 -14.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 1 0 0 0 0 M END