CHEMBLOCK-ZINC04710090 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4550 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0100 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.7230 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.7260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.0510 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.7620 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.1450 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.1150 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -2.9180 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -3.1620 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -3.9140 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -4.2450 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -3.9200 -3.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -4.9360 -2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -5.1970 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -5.4400 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -5.6970 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3140 -5.7120 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0390 -5.4710 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 -5.2180 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8340 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8210 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8000 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.9120 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.6710 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.1160 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.0290 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -0.2380 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -3.9000 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.6420 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -3.8750 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -2.3470 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -2.2060 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -3.7340 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -4.1720 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -5.2530 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -5.4280 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -5.8860 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8290 -5.9140 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1190 -5.4840 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9500 -5.0340 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END