CHEMBLOCK-ZINC04580703 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 0.4880 1.2120 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.2720 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.5540 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.9720 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.3760 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.6350 -0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.8810 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -4.4030 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -5.9260 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -6.4490 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -7.9730 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -8.4950 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -10.0200 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -10.5400 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -12.0530 0.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2810 -12.3450 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2900 -12.5160 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9880 -14.8650 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 -16.3130 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0780 -16.8080 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4270 -15.8890 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5680 -14.4400 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -12.7800 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -12.4970 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.3850 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.6220 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.7650 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.8120 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6710 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.0550 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.2000 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.3110 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.1660 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -3.9490 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -4.0950 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -6.3780 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -6.2320 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -5.9970 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -6.1450 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -8.4250 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -8.2770 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -8.0410 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -8.1930 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -10.4650 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -10.3210 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 -10.0300 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 -10.2800 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7400 -12.3410 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 -12.0250 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8010 -14.7440 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -14.5010 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -16.4080 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -16.9470 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9090 -17.8260 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9240 -16.8540 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6470 -15.9630 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3620 -16.2230 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7040 -13.7900 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4030 -14.3020 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3130 -14.0060 0.2600 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.5170 -14.0780 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END