CHEMBLOCK-ZINC00099381 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3740 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.9330 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.2690 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0310 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.5280 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.1460 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6870 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -1.9740 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.2960 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -3.4990 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -3.5080 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -2.3350 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -1.1380 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.1070 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.1040 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 1.3170 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 1.5690 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 2.9550 2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 3.3500 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 4.6810 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 5.0800 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 4.1520 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 2.8250 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 2.4220 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8960 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.8910 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 1.7060 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.4860 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.2850 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -4.4180 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -4.4390 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -2.3600 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -0.2280 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 1.6020 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.9110 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 1.2840 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 0.9750 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 5.4060 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 6.1160 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 4.4660 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 2.1020 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 1.3860 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END