CHEMBRIDGE-ZINC00474402 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3970 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.7290 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.0370 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.0120 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.3260 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.6260 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.3400 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.3490 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.6650 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.8280 7.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 0.3230 7.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 0.0220 8.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -1.1390 9.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 1.1030 9.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 2.4400 9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 3.4440 10.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 3.1360 11.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 1.8200 11.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 0.7950 10.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -0.4990 11.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.5180 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.0700 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.1190 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.6570 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.3720 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 0.6830 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 1.2500 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 2.6850 8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 4.4770 10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 3.9300 12.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 1.5880 12.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -0.8640 10.9890 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 M END