CHEMDIV-ZINC04821822 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 -2.3890 -0.5770 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.3140 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 1.6620 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 2.2650 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 1.5540 -8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 0.2290 -8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -0.4080 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.6880 -7.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.7790 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.9840 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.9540 -5.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -2.7750 -8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 3.7150 -6.9520 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 -3.1170 2.2220 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 2.0460 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -0.3150 -9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -2.7680 -9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -3.7300 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -2.6370 -8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 4.3420 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 3.8900 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 3.9610 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.1230 -6.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.8890 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END