CHEMBRIDGE-ZINC02916885 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.3230 1.0620 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.2310 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.7260 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.3650 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.8590 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.4970 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.2090 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -0.3670 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 0.2770 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 1.7380 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 2.1380 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 2.5180 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 3.8730 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 4.4960 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 5.9600 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 6.5540 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 7.9430 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 8.7500 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 8.1310 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 6.7420 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 10.2530 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 10.7360 -3.5870 O 0 5 0 0 0 0 0 0 0 0 0 0 8.3830 -0.4130 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 0.1160 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 1.3050 -0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 -0.8770 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8290 -0.5320 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8690 -1.4400 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8340 -2.6860 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 -3.0240 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 -2.1210 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.4480 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.8560 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.7380 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 2.0030 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 2.8660 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.5540 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 1.2590 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -1.4300 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 2.0900 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 3.9470 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 5.9570 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 8.4080 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 8.7400 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 6.2850 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -1.4090 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 0.4410 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7100 -1.1740 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6470 -3.3910 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -3.9900 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 -2.3950 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 10.9200 -1.4560 O 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 53 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 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 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M CHG 1 23 -1 M END