CHEMBLOCK-ZINC04615274 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.7650 1.3860 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.0090 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.0090 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.3850 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 4.1690 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0820 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.8190 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.3810 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.2860 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.2690 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4940 -4.7560 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.7940 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.3310 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -5.1200 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -5.8670 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -4.8920 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.1450 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -5.7430 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -4.8120 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.7150 -6.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -5.1970 -7.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.9240 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.5330 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.5340 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.9230 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.7820 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.7740 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -5.7050 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -4.1520 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -5.9920 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -6.8460 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -5.8600 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.3070 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.1660 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.0190 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -6.6610 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -5.9800 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -6.0730 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -4.5970 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 4.2350 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.9180 -1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -5.0940 -3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 5.2000 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 44 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 45 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 46 1 0 0 0 0 M END