CHEMBRIDGE-ZINC02479214 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.4080 0.3260 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.5560 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.9630 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.4830 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.4070 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.8060 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.9150 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.7510 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.3760 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.0800 -2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -3.1890 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -2.6200 -1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -1.8940 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -1.2010 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.6060 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.2260 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -0.2720 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 0.5100 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 1.7860 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 2.2860 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 1.5170 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -1.1020 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 0.0960 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 1.3430 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 2.1440 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 1.3400 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 0.0990 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.2640 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.9250 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.6450 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.2480 -3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.6380 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.9270 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.6520 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.7830 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.4950 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -3.7700 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -1.2680 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 0.1260 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 2.3950 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 3.2830 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.9100 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -0.9920 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -2.0050 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 1.6690 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 3.2000 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 1.6400 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.7480 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.5420 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.0000 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.2080 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.9480 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.9970 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END