CHEMBRIDGE-ZINC01110825 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.2700 1.0070 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.2840 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7800 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.0400 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.7900 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.5340 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.1240 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.6910 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.9050 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.4100 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -5.4540 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -6.6440 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.3630 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.3360 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -8.5870 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -9.4880 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -9.1530 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -7.9130 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -7.0060 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -10.1240 0.4240 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9640 -11.2170 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -9.8320 0.9840 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6460 -5.3630 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -6.5140 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -6.4210 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -5.1830 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -4.0350 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -4.1220 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.2820 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.7400 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.9820 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.9310 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0320 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -2.1810 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.5050 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.3320 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.3700 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -8.8490 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -10.4580 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -7.6570 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -6.0400 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -7.4820 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -7.3160 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -5.1130 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -3.0700 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -3.2250 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 16 17 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END