CHEMBRIDGE-ZINC04905819 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6690 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.0540 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.5820 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.7330 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3540 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.5220 3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.1420 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.2110 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.2460 3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.6700 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -6.0570 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.9560 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.4960 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.2900 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -6.9840 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -8.2820 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -9.1250 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -8.5330 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -9.3240 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -10.7030 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -11.2960 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -10.5150 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -12.7980 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.8720 -0.0680 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.2580 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -5.6510 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.6260 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.0330 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.0780 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.7280 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.6790 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.0880 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -6.0630 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -5.6390 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -5.6640 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -7.1430 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -7.4570 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -8.8670 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -11.3180 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -10.9790 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -13.1460 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -13.0970 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -13.2380 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -8.3190 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -9.8380 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END