CHEMBLOCK-ZINC01427835 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -1.5920 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.0360 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -2.6790 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -2.9590 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -2.5460 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -1.8380 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -2.7410 -4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -2.1410 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -1.1300 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -0.5180 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 -0.8400 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 -1.7480 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -2.4470 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -3.5040 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -3.7230 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 0.4090 -7.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5580 0.6740 -7.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 0.9760 -7.4490 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.8330 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -3.0040 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -1.5160 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -0.8940 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8390 -0.3310 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9100 -1.9840 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 -4.1490 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -4.5360 -1.4810 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END