NCID-ZINC04773863 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.7060 0.8620 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.4900 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.5430 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.4900 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.5270 3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.8800 2.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5600 -2.8450 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.6780 1.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.9040 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.2800 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.4740 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.8060 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -5.9640 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -7.1870 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -7.2560 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.0910 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.8680 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.1530 7.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -8.4590 5.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.4800 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.2540 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.0640 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.0980 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.3220 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.5190 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.9030 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.6370 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.0230 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.6160 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.6120 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.7970 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -5.9110 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -8.0900 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.9630 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.2590 7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -8.8960 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.9400 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.2270 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 0.1110 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 0.0510 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.3480 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.6990 -3.7680 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 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 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 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END