CHEMBRIDGE-ZINC04725582 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.4970 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -0.3200 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 0.0510 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 0.9640 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 0.2470 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -0.1300 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 1.2840 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 0.8270 -5.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 2.0770 -5.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 2.3880 -6.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5130 2.4700 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 1.2730 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 3.6950 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 4.5980 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 5.7960 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 6.0910 -7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 5.1880 -7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 3.9920 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.6680 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.0570 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.6530 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 0.5850 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -0.9820 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -0.8550 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 0.5720 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 1.8860 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.6560 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 0.9080 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.6530 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 0.7740 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 2.4420 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 0.3280 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 1.5050 -8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 1.1920 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 4.3670 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 6.5020 -9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 7.0270 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 5.4190 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 3.2880 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -1.0040 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 57 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 48 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 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END