CHEMBRIDGE-ZINC04919464 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -2.3260 1.6170 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.1860 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.3420 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.4010 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.7470 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.1070 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.4560 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.4390 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.0640 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.7040 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -5.1050 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -6.3210 0.3830 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7270 -5.8210 0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.4610 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -5.9170 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -7.9720 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -8.7480 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -9.1740 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -9.8820 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -10.1720 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -9.7430 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -9.0340 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -10.8710 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -11.1800 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 2.0880 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 1.6630 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 2.1560 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.3520 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.7140 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -2.3990 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -6.3900 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -8.1940 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -8.3110 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -8.9550 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -10.2080 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -9.9380 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -8.6960 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -11.7300 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -11.8250 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -10.2680 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -4.7030 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 41 2 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 12 -1 M END