CHEMBLOCK-ZINC04717961 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.0130 1.2570 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.1090 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.7760 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.1330 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 1.2110 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9330 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 3.4290 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2910 3.6160 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 4.0310 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 3.3770 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 3.2430 2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 4.1190 -0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 5.2590 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 5.7890 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 5.8230 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 7.0990 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 7.6800 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 6.6280 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 5.3640 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 4.7880 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 5.7300 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 6.7810 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 8.0380 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 6.2050 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.9680 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.2130 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.0960 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7880 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.6250 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.6950 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 5.1020 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 3.9680 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 3.7230 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 7.8560 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 6.8680 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 8.5790 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 7.0350 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 6.3780 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 4.6180 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 4.5030 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 3.8630 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 6.1200 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 4.8330 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 7.0410 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 8.8010 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 8.4700 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 5.3340 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 6.9380 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.5860 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.9410 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 3.0600 3.4830 O 0 5 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 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 51 -1 M END