CHEMDIV-ZINC02961414 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.4510 1.3800 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.0480 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.6380 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.1420 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.4510 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8230 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.6250 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.0250 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.7940 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -3.1580 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -4.0950 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.7890 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.6680 -3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -6.0580 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -6.7160 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -8.0890 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -8.8160 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -8.1650 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -6.7790 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -8.9420 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -10.2220 -0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -10.7860 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -12.1480 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -12.4950 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -11.5100 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -10.2470 2.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -9.8540 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -8.2500 0.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.7490 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.7610 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.7200 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.2190 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.1660 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.2800 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -3.7700 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.2570 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -3.7240 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -4.1170 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -6.1530 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -8.5950 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -9.8890 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -6.2690 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -12.9040 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -13.5300 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -11.7850 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END