CHEMBRIDGE-ZINC01145478 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -1.2370 1.4090 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.0790 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.7630 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.1250 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.8180 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.1290 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.7510 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -3.0520 -2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.2250 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.1160 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.4860 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.6840 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -7.8590 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -7.8550 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.6680 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -5.4830 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.6700 -5.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.6050 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.6850 -5.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -5.5570 -8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.4540 -8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.4140 -10.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.4660 -10.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -6.5620 -10.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.6150 -8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.4210 -12.1330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.8590 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.9320 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 1.6880 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 1.6820 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.2260 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.2140 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.6900 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -8.7840 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -8.7780 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.5600 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -7.4380 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.6350 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.5620 -10.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -7.3780 -10.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -7.4720 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.2000 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.7180 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.1890 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 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 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END