CHEMBLOCK-ZINC02843208 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1570 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.5100 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 4.2290 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 5.5390 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 6.2340 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 7.3330 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 8.0280 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 7.6430 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 6.5450 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 5.8520 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 8.3950 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 9.4360 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 9.8700 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 9.0140 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 8.1170 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9830 9.2220 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7100 10.2750 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1350 11.0810 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9080 10.8680 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.8510 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 1.6280 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 4.0390 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 3.7000 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 7.6300 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 8.8760 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 6.2480 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 5.0070 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4090 8.5800 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7170 10.4660 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7040 11.9020 -0.9980 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END