CHEMDIV-ZINC06817839 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 3.5080 1.8400 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 0.4210 6.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.3340 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.2800 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.4830 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.8610 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.4870 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.7160 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.9620 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -4.5060 5.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.7050 3.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -6.0770 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -8.0950 4.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8480 -8.3640 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -8.7960 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -8.1350 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -8.7850 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -6.8130 2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -8.5280 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -9.4990 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -9.8970 7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -9.3260 8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -8.3530 8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -7.9510 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -7.7940 8.9920 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 2.1290 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 2.3220 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.1510 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.3580 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.0010 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.4540 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.1940 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.2750 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -9.8470 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -8.7130 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.3790 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -9.9460 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -10.6550 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -9.6370 9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -7.1900 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -6.6460 4.2670 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 18 1 0 0 0 0 12 41 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 M END