CHEMBRIDGE-ZINC00461928 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 0.3190 1.9410 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.4370 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.3280 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.8540 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.4970 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.9740 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.5770 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.4520 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.9170 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.3520 3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.7900 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.5590 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.9570 7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.5930 7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.8400 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.4300 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -4.5340 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -4.7360 6.3860 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3710 2.2250 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.4690 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 2.2810 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.1920 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.1490 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.1080 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.0540 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.0530 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.9670 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.4020 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.5510 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.0710 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.0510 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.5230 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -5.6290 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.9140 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.0650 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.7740 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.9020 8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.6290 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -4.8650 8.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 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 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 2 0 0 0 0 M CHG 1 18 -1 M END