CHEMDIV-ZINC05067486 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.8190 0.0780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2630 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1190 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4510 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3190 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8540 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5200 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.5250 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.9440 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.2500 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.5600 -5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.3680 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.1020 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.2970 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.7170 -8.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 0.0320 -9.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.4460 -9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.6650 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.1540 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -1.4220 -9.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -1.2110 -10.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -0.7180 -10.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.2540 -11.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.0210 -11.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0270 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.8300 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3850 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.5700 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0160 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8140 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.5790 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.7520 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.1580 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.0930 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.8020 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.8680 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.3240 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -1.3210 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -1.8000 -9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -1.4260 -11.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.5560 -11.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.5140 -11.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.0690 -11.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.8550 -12.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.2800 -10.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.8360 -11.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END