CHEMBLOCK-ZINC03089469 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3900 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0080 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6660 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0420 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0980 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.6930 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.9320 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -1.5780 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.9630 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -1.8220 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.4370 -4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -2.4680 -3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -2.7820 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -1.9200 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -2.2750 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -3.4630 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -4.2580 -6.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -3.9550 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9170 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5450 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.7460 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1780 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -0.0930 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.6470 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.6250 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -2.7150 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -0.9980 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -1.6310 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -3.7450 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -4.6290 -4.1630 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END