CHEMBRIDGE-ZINC02218441 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.3680 1.4610 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.0200 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7430 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.1050 0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.5950 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.7650 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.1080 2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.7630 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.2190 3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.1380 1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.0470 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -6.0750 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.8100 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.8240 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -7.8560 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -8.8800 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -9.1600 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -10.1000 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -10.7780 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -10.5230 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -9.5840 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -8.5390 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -8.4630 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -9.0630 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -9.7500 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -9.8450 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.2470 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1180 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 1.6880 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.8820 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.9920 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -5.5620 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.5270 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -6.8110 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -5.5850 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -5.3010 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.3640 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.1300 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -5.3630 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -7.2300 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -8.6570 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -10.3090 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -11.5110 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -11.0630 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -9.4260 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -7.9390 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -8.9950 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -10.2160 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -10.3900 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -9.3510 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.1430 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.8230 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.7750 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.8200 0.9640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3790 -7.3400 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 54 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 40 1 0 0 0 0 15 54 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 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 46 1 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 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