CHEMBRIDGE-ZINC03879992 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1010 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.1160 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.5640 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.2290 -3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7830 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.3350 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.6880 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4720 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.9280 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -5.5980 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -5.8140 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -5.3560 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.0850 -8.9230 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7280 -5.8960 -9.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -6.6750 -9.3680 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.5420 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.6470 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.3360 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.0520 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -5.6410 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.2520 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.5630 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.2580 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.8460 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -3.9500 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.7600 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.3380 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -5.5220 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6690 -1.4080 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END