CHEMBLOCK-ZINC04770992 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.6720 0.3650 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.3630 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.3570 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.0800 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.7580 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.4280 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.4330 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7610 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.0840 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.1140 -5.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.4480 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -5.2070 -4.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.8570 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.5140 -7.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6580 -3.4770 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.4870 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.2880 -6.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.2090 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -3.1400 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.9190 -8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -2.0200 -9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.1220 -8.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2610 -1.2290 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.2450 -9.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.9900 -10.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.0490 -11.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.3100 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.7130 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.2190 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.7550 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.9510 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.7680 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.5590 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -5.4870 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -5.3690 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.3100 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.0860 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.0450 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -3.0520 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -1.8890 -9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.0110 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.9080 -10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.1330 -10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.3500 -9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.1200 -10.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.9350 -11.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.1070 -10.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.2840 -11.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.3060 -8.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 49 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END