CHEMBRIDGE-ZINC01862663 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -2.6720 2.0130 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.6530 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.4870 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.7540 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.8460 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.6690 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.4230 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -3.1730 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -3.3230 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.3470 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -5.5340 -3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -6.6750 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.6810 -5.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -7.9480 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -9.0420 -4.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -10.2820 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -10.4930 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -11.4080 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -11.0780 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -11.1640 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -10.8620 -7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -10.4740 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -10.3880 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -10.6860 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -12.6810 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -13.8160 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -14.9840 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -15.0160 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -13.8810 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -12.7150 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 2.5540 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 1.8970 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 2.5710 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 1.3310 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.8820 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.5070 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.2860 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.5100 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.1410 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.8160 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -8.1860 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -8.8730 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -11.5390 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -11.4670 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -10.9300 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -10.2390 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -10.0850 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -10.6150 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -13.7910 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -15.8700 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -15.9280 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -13.9060 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -11.8290 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 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 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END