CHEMBLOCK-ZINC04581142 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -1.0880 1.9580 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 0.4620 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.2440 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.0620 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.3780 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -1.7610 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -3.0790 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.0510 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.6540 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.3320 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -5.4670 -2.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0530 -5.6880 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -6.5830 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -6.6910 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -6.7970 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -5.4950 -3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -5.4900 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -5.3750 -5.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.5980 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.9690 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.0520 -8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.7720 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.4130 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -6.3330 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.8400 -9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.4140 -9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -6.6610 -9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.4950 -10.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 2.4410 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.1220 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 2.4540 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.0290 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.8220 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 0.6900 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 0.6820 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -1.0300 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -3.3500 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.3670 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.0960 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -7.5480 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.4520 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -5.4870 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.4080 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.5430 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -7.0000 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.8750 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -3.9080 -8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.4360 -10.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.7880 -10.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -7.7030 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -6.6760 -9.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -6.2370 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -5.9130 -11.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -6.5880 -11.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -7.5000 -10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.6840 0.7130 O 0 5 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 56 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 56 -1 M END