CHEMBRIDGE-ZINC01758870 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.4890 -0.1540 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.5440 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.7610 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.1510 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.3590 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -3.9340 -1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7290 -3.3170 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -3.9510 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -3.4080 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -3.0580 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.5700 1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -3.2530 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -4.4080 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -4.4940 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -4.8030 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -6.0630 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -6.4250 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -5.5450 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -4.2950 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -3.9170 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -6.0100 -5.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -5.3380 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -6.2370 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -7.5240 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -7.9140 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -7.0160 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -5.7280 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -4.8520 -3.6640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.0010 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.0750 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.6040 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.3010 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.6230 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.0040 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.6820 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.9080 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.2300 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -4.8240 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -6.7500 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -7.3980 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -3.6140 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -2.9400 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -5.9330 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -8.2260 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -8.9200 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -7.3210 -4.2550 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END