CHEMBRIDGE-ZINC03903517 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.7020 -0.7530 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.4050 -1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1660 -2.1500 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.1370 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.2740 2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 0.0500 0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3540 -0.2860 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.7150 -0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4360 1.5150 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.3260 -1.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6200 -0.7840 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.3460 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.0530 -3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 0.1600 -3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.8380 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.2890 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.0900 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.6160 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 2.3410 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 2.5400 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 2.0180 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 2.9030 0.4750 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9290 2.7270 1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 3.5420 -0.3740 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3310 1.0330 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 2.1600 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.6570 2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.6560 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.3280 -2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.4330 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.1120 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -1.4730 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.8510 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.6900 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.9150 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.5050 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.6030 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.5240 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 1.4610 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 3.1060 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.1760 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.9900 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.2220 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 2.5060 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.0410 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END