CHEMBLOCK-ZINC01424796 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.5610 1.2760 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.0900 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.6380 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.0200 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.6560 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.9940 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.6640 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.9800 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.0870 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.4490 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.8850 3.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -6.2210 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -7.0960 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -8.3290 2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -8.2400 3.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -6.9950 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -9.3980 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -9.9510 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -11.1760 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -11.7620 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -11.0760 6.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.9240 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.5560 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.4240 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.0610 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.1310 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.4810 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.4910 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -4.5070 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -6.8920 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -6.7800 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -10.1600 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -9.0810 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -9.1740 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -10.2130 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -11.9650 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -10.9190 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -12.8730 7.3210 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 38 -1 M END