CHEMBLOCK-ZINC04593402 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.8620 -0.2310 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6370 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.4600 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.1040 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.1050 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.4650 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.5820 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -3.9120 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -4.6930 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -4.2850 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -2.9260 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8450 -2.7410 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -1.9280 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -0.7280 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -1.6940 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 -1.7520 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -1.8010 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -3.0150 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -2.9200 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 -1.9180 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 -1.0590 6.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5980 -1.4850 7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0270 -0.9750 8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9690 -1.6620 9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4940 -2.8560 8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0790 -3.3710 7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1310 -2.6920 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5380 -2.9230 5.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.3330 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.0960 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.2940 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.1820 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.9660 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -2.7460 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.6060 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -4.7760 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -4.9240 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 -1.6740 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -0.7940 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 -0.8660 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3310 -2.6450 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -0.8900 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -3.0310 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -3.9280 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -2.0140 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -3.7910 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6220 -0.0460 8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3020 -1.2690 9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2320 -3.3860 9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4910 -4.3010 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -2.8780 1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 53 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END