CHEMBLOCK-ZINC04401996 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -1.2600 0.6080 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.8370 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.1120 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.5570 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.8200 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.0360 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.8840 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.3430 -4.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6050 -3.7970 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.9180 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.3980 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -4.5860 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -5.7820 -4.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -6.2370 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -5.4540 -6.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -7.6890 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -8.1640 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -9.5190 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -10.4080 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -9.9440 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -8.5900 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.2880 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.7600 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.8040 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.9900 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.5170 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.9600 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.4320 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.7100 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.2370 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.1200 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -4.2230 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -2.1010 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.9220 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.0860 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -5.6690 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -4.2830 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -4.2810 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -6.4060 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -7.4710 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -9.8880 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -11.4680 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -10.6420 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -8.2300 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END