CHEMBRIDGE-ZINC04809651 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.0180 3.0480 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.7790 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.5540 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.1460 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.2750 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.7410 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.0160 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.1120 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.8540 3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.9410 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -3.3610 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.4340 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -4.0250 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -5.0960 7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -6.5220 7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -7.1190 8.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -7.5430 9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -7.3710 8.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -8.1390 10.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -8.6590 10.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -8.6220 10.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -9.1600 10.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -9.7400 12.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -9.7810 12.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -9.2420 12.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 3.1980 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 3.9200 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 3.0130 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.6740 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.8560 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.1840 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.7660 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -1.3400 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.6370 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -3.6710 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -1.9850 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -3.5680 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.5880 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.6630 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -5.3800 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.8750 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.8530 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.3760 8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -5.0470 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -6.5240 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -7.1750 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -7.2350 9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -8.2190 10.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -8.1810 9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -9.1260 10.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -10.1590 12.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -10.2330 13.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -9.2910 12.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -4.6370 6.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6570 -5.3660 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 54 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END