CHEMBLOCK-ZINC04632264 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.6640 1.8840 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.4660 1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4350 0.4850 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.7570 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 0.6290 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 0.9650 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 1.2810 2.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 1.3250 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 1.1550 3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 0.9650 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 0.1940 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6010 1.0610 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.4540 0.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8500 -0.6120 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.7780 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -1.8340 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.8950 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.1350 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.8030 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.7770 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -1.6900 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -2.6350 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -2.6620 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -1.7470 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -3.6730 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -4.5220 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -3.6290 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.0160 1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 2.5380 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.8700 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 2.2520 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.4800 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.2720 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 0.1210 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.0570 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -4.3210 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.9580 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -0.0400 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -1.6670 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -1.7680 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -5.3090 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -4.9500 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.5190 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 28 43 1 0 0 0 0 M END