CHEMBRIDGE-ZINC02873811 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 3.9050 1.2910 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.0160 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.6690 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 0.0280 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.3470 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 1.9660 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 2.0800 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 1.4550 1.2790 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2320 -2.0690 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.8210 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.1220 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.7740 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -6.1130 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -6.8240 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -6.1810 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -4.8410 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.1060 -5.2940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -8.2350 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -8.8050 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -10.2140 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -11.3570 -3.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -8.0470 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -8.3210 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -7.6140 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -6.6330 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -6.3660 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -7.0610 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -5.4260 -3.9460 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 1.7880 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.5230 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.4540 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 2.9870 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.5660 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.9910 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.2740 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -6.5920 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.7180 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -8.8490 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.0860 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -7.8340 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -6.0800 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -6.8250 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 3.2670 -0.0630 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 43 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 8 -1 M END