CHEMBRIDGE-ZINC00088168 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -3.2590 -1.5190 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.1290 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.6360 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.8260 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.3720 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.7220 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.5340 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.0000 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.8270 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.2660 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.1860 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.9180 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -5.6180 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.6970 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.9970 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -7.2440 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -8.3690 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -8.2360 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -9.2950 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -10.4570 4.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -10.5690 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -9.5680 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -1.7840 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.9120 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.4320 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.5270 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.2640 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.3550 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.7970 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.2700 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -5.6610 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.8980 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -6.2660 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.3910 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.9750 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -5.7370 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.3890 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -7.6530 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -6.5020 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -7.3320 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -9.2340 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -11.5180 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -9.7380 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.5030 0.9630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4650 -7.2150 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 44 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 44 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END