CHEMDIV-ZINC02950831 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0770 1.4530 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.0500 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.7830 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.1410 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.8200 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.0740 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.6720 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.7080 -2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.0250 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.7700 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.1540 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.2480 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -6.8650 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -8.2420 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -9.0120 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -8.4060 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -7.0270 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -9.1630 0.6940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.7280 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.2610 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9180 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.0410 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -6.5110 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -5.8560 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -7.6080 -4.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.7520 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.8820 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.8120 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.2650 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.6950 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.0900 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -6.2660 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -8.7200 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -10.0890 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.5550 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -3.3850 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.5570 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -6.5530 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -6.2200 -2.5880 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 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 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 M END