CHEMBLOCK-ZINC01425860 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8800 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.0830 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3600 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.2330 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.8060 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.3700 -8.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.5680 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.9040 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.9810 -9.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.2370 -9.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 0.2480 -10.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 1.2450 -11.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 0.9300 -12.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -0.3700 -12.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -1.3650 -11.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.0660 -10.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -1.7990 -9.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8400 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1650 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1430 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.1350 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.2690 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.3680 -9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.0020 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.4910 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.7960 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.4010 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.5780 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 2.2590 -11.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 1.7010 -13.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -0.6050 -13.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -2.3760 -11.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0370 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7850 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2460 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END