CHEMDIV-ZINC06912755 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.2440 1.0110 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.4110 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5760 1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4700 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.7140 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.9590 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.8660 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.0450 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.3350 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -1.4500 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.2500 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -1.7500 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -1.3090 2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -2.5520 0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -2.8940 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -1.6960 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 -1.0350 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7650 -1.2370 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1600 -1.4440 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 -2.3010 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.7110 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.1500 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.3060 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.0970 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7260 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.7040 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.1190 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.9520 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -1.4380 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.3240 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -2.9350 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -3.3090 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -3.6880 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -1.3780 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -0.8370 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 -0.0430 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7170 -1.2350 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3180 -2.1310 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4460 -0.3820 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8560 -1.9160 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 -0.4800 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 -3.3700 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 -2.0160 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.3530 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.0790 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 0.3050 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.9830 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.0370 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.7480 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 -2.0650 0.9790 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7680 -2.9390 0.4720 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 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 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 50 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END