CHEMDIV-ZINC04970977 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4970 -0.3800 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.5550 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.7840 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.9700 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5500 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -1.5910 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.8090 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -2.4180 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -2.5570 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.0600 3.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.0270 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.6880 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.3200 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.5480 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.7710 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 0.7650 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -0.4660 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.4550 6.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -1.1560 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.4860 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.1850 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.5580 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -2.7230 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -2.9930 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.8160 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.1810 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.1490 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.3350 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 2.7310 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 0.9390 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -2.0280 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -0.8910 8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -0.3190 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END