CHEMBLOCK-ZINC04619451 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.0390 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.4910 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.9770 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.4520 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -3.9140 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -4.6970 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -4.3040 1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -6.1470 0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2270 -6.7350 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -6.7270 0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6640 -7.1390 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -7.7250 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -6.6020 -1.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2380 -6.8980 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -6.0630 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9530 -6.6160 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -4.5750 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -4.0610 -2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -5.5460 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -5.6100 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3560 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.3650 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.4000 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.4170 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 1.8520 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 1.8430 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.4000 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.3040 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.1240 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.0290 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -8.4820 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -8.1640 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -4.8600 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -5.0010 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5100 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9980 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.7380 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 40 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 39 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 19 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 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 40 41 1 0 0 0 0 M END