CHEMDIV-ZINC04885232 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0480 1.4450 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0680 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.3630 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.6740 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.7650 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.6770 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.1080 -1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.4500 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.3340 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.8340 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.9960 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -3.4580 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -4.7690 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -5.6050 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -5.1280 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -6.8600 -4.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -7.3680 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -6.6350 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -5.3180 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.3320 -8.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -3.3700 -8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.0150 -9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.1790 -8.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -7.2690 -8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -8.5750 -8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -9.4740 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -8.7820 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.1210 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.5410 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 2.6750 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.6200 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.4180 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.3950 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.9960 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.7710 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -5.7980 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -3.2350 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -3.8750 -9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -7.4680 -9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -6.5810 -9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -9.0850 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -8.3570 -8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -9.6990 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -10.4280 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -8.7510 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -9.3690 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.8720 -10.5110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 47 -1 M END