CHEMBLOCK-ZINC06668202 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.3810 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0000 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6800 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0310 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4120 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.5930 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 5.5150 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 5.9570 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 5.5960 3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 4.1950 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 3.7350 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.7350 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.1140 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.2380 -0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2020 -4.6710 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.6680 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.0600 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.5480 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -4.1170 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.7250 -1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3240 -5.8120 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -4.3010 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.6740 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.9100 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.4950 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9650 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 3.9730 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 3.9500 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 5.7360 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 6.0490 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 7.0370 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 5.4630 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 4.0010 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 3.6500 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 4.2400 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 2.6570 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.5780 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -5.7550 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.3210 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.3670 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.9730 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -5.6350 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.1140 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -4.4640 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -3.0300 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 4.0690 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -4.6210 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -4.3270 -1.0280 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 49 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 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M END