CHEMBRIDGE-ZINC04757791 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.8410 3.0040 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.5180 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 0.7240 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6160 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.1070 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.4850 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.9210 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.7310 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.1180 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -3.6920 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.8720 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.1710 3.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3960 -5.4160 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -5.6950 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.8650 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -7.2870 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -5.9680 4.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -6.1480 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -5.3600 6.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4840 -5.7650 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.9160 6.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -5.7660 7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -5.0300 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -5.4020 7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.5130 8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -7.2520 8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -6.8840 7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -7.6130 7.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -8.7500 8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -9.4300 8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -9.0560 9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -9.6790 9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -10.6760 8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -11.0500 7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -10.4300 7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 3.2170 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 3.6000 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 3.2540 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.3050 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.2670 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.1520 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.2960 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.3080 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -5.1800 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -7.4500 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -7.7090 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -8.0050 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -3.4860 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.1620 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.8250 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.8020 9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -8.1190 9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -8.4290 9.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -9.4480 8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -8.2770 9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -9.3870 9.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -11.1620 7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -11.8290 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -10.7250 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 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 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 M END