CHEMDIV-ZINC04918178 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.4170 1.4200 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.0080 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.6080 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.1640 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.4430 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.8240 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6020 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.9910 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9980 -2.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.8180 -1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6410 -4.1920 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -5.8830 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -5.8380 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -7.0140 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -8.2360 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -8.2930 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -7.1110 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.8500 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -7.7090 -1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -5.5260 -1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.9220 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -5.6940 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -5.0510 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -3.6740 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.9720 -2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -3.5430 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.4200 -4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.5600 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.8120 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.7700 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.7690 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.2410 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.1610 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.5920 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.4220 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.8860 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -6.9780 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -9.1510 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -9.2480 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -6.7680 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -5.6180 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -3.1680 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.9340 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.9530 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.9100 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.1620 -6.4240 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END