CHEMBRIDGE-ZINC00276604 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.0600 1.3160 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.1650 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.6070 -1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.8960 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.6310 -1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.4150 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.7520 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.2330 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.3900 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.0570 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.5690 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.8790 -6.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.0520 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -3.5540 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -4.9520 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -5.7070 -7.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -5.4980 -9.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -6.8780 -9.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -7.3800 -10.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -6.5200 -11.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -5.1500 -10.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -4.6350 -9.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -7.0760 -12.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.4540 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.9010 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.6470 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.7500 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.3030 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.4080 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -5.2670 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.4050 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.5340 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.8080 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.9980 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -2.8860 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -7.5510 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -8.4480 -10.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -4.4830 -11.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -3.5660 -9.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -7.1930 -13.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -6.3910 -12.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -8.0450 -11.9020 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END