CHEMBRIDGE-ZINC02738727 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.4880 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0290 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.5040 1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.7650 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.6370 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.9900 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.4540 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.5730 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.2220 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.2190 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.7600 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.6270 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.9780 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -1.4540 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.5670 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -1.7930 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -0.8640 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 0.3800 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 0.7390 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 1.9120 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 2.7470 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 2.3990 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 1.2250 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 3.8570 5.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 4.7200 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.9150 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8090 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.9090 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.4490 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.4410 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.2760 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -0.9010 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.7250 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.9350 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.2630 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -0.8760 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.9260 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -2.5710 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -2.1530 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -1.2560 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -1.6450 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 0.1130 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 2.1780 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 3.0190 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 0.9800 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 5.5380 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2930 4.1970 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 5.1580 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -0.6040 2.7690 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8130 0.1430 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -0.2240 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END