CHEMDIV-ZINC03635125 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -0.5120 1.5360 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.0460 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.4740 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.8410 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.6870 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.1660 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.8000 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.4280 -0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.9390 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.6210 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.0440 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -5.4610 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -6.9630 -1.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4320 -7.5060 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -7.3990 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -8.8550 -2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -9.7550 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -9.5850 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -10.6830 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -11.9640 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -12.1520 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -11.0510 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -10.9030 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -9.5260 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -9.0820 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -9.9920 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -11.3520 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -11.8110 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -7.2480 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -5.1640 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.3310 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -4.4480 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -5.4050 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -6.2400 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -6.1140 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -5.5330 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -4.8070 6.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -6.4560 5.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.9630 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.7400 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.9820 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.1870 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.2470 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.8280 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.3940 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -5.2440 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.9180 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -7.1020 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -6.9230 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -8.5910 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -10.5450 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -12.8160 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -13.1510 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -8.0250 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -9.6420 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -12.0550 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -12.8710 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.7970 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.5930 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -3.8020 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -6.9800 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -6.7560 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -7.0360 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -6.5400 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 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 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 M END