CHEMBRIDGE-ZINC02093570 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.7350 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -6.0920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -6.6550 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -8.1080 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -8.5940 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -7.7020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -8.1510 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -6.3720 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -5.8240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -4.4470 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -3.5420 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -10.0820 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -10.5660 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -9.7830 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -11.8670 1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -12.2620 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -9.0390 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.3000 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -6.7290 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -3.3180 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -4.0380 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -2.6150 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -10.3030 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -10.5860 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -13.3360 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -12.0140 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -11.7320 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -9.2690 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -9.9600 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -8.5610 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END