CHEMDIV-ZINC06868662 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -2.1120 -1.4110 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.0140 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.5030 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.8620 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.3410 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.4700 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.1160 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.3700 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.8460 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.3700 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -0.8750 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.1770 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.6060 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.2130 4.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.4360 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.4510 2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.0210 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.0590 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 1.6050 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 2.1150 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 2.0810 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.5410 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 2.5810 7.4570 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.4380 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.9010 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.0560 6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.0810 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -1.3820 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -1.4820 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.4660 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.2340 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 0.7420 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.0260 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.5430 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 3.3980 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 1.8470 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5620 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.0760 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.4080 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.1230 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.6600 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 1.6340 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 2.5410 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.5190 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2130 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.2100 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.5260 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.2130 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -3.0760 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -1.8540 7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -1.1910 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.0610 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -1.0850 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.4480 3.9280 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END