CHEMBRIDGE-ZINC03105894 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -0.2890 1.0650 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.8520 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 3.0550 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 3.5760 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 5.3880 2.4080 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 5.8610 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 5.8150 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 7.3120 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 9.1890 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 7.3090 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 5.9940 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 6.8380 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 7.3250 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 6.9750 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 6.1360 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 5.6480 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.0230 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.3650 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.5160 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.1700 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.2270 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.1200 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 3.4430 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 3.3520 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 3.2150 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 3.2360 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 5.2570 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 5.4830 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 7.8530 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 7.6510 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 9.7330 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 9.4190 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 9.4180 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 6.2210 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 7.7830 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 7.6410 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 7.1200 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 7.9780 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 7.3550 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 5.8640 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 4.9940 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.5460 1.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7750 1.2500 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 7.7090 4.7410 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8380 7.2420 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 42 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 44 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 44 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 44 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END