CHEMBRIDGE-ZINC04951595 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.1980 -0.0490 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.2690 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.0520 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.8360 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 0.7460 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 2.1190 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.0160 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 2.2920 -0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3630 1.5580 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 1.9920 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 1.6270 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 1.6340 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.3280 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 1.2990 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 2.2060 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 2.8010 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 1.7660 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 2.5780 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 2.1950 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 0.9980 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 0.1800 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 0.5590 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 3.7060 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 3.9160 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 5.2110 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 6.3000 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 6.1200 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 4.8270 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 7.5410 -2.7990 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.0250 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.8610 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.8920 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.3090 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.1950 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.6010 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.0530 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 2.8240 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.3180 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.9830 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.2700 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0640 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 2.6160 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 2.7700 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 1.1380 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 3.5100 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 2.8260 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 0.6970 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -0.7620 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -0.1110 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 3.0750 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 5.3750 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 6.9860 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 4.7040 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.8870 0.6600 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3770 1.7470 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END