CHEMBRIDGE-ZINC04812344 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 2.1530 4.8360 -10.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 3.8420 -10.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 3.2820 -8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.7150 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 4.7090 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 5.2710 -9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 3.1050 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 1.4700 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.3160 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.2870 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.8660 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -1.9230 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.0900 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.9690 -7.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -4.2690 -6.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -5.3750 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -5.6810 -8.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -4.8870 -9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -5.2160 -10.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -6.3320 -11.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -7.1250 -10.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -6.8170 -9.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -7.5780 -8.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -7.3100 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -6.2120 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -6.1500 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -7.5570 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -8.0500 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 5.2710 -11.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 3.5030 -10.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.5050 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 5.0480 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 6.0470 -9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 3.8450 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.7840 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.1230 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 2.2840 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 0.6700 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.0580 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.1020 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.0600 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.2410 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.5120 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -2.1870 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -1.6730 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -4.3460 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -4.0180 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -4.6040 -11.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -6.5730 -12.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -7.9870 -10.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -5.9230 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -5.4020 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -8.1990 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -7.4980 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -7.8080 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -9.1250 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 1.9470 -6.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.7640 -6.0750 N 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 34 1 0 0 0 0 7 35 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 57 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 58 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 58 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 58 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END