CHEMBLOCK-ZINC00081733 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.4590 1.7840 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.3040 0.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7010 -0.0750 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.4840 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.9150 1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.8350 1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6310 -2.5130 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.1960 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.0260 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.5970 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.1160 2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.8990 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -5.3680 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -6.5340 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -5.3460 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -6.2650 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -6.2390 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -5.3050 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -4.3920 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -4.4090 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.8850 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -2.8020 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -2.8520 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -2.9820 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -3.0570 4.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -3.0070 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.1540 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.8990 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.3460 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.1640 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.2980 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.1660 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -7.3000 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -6.9940 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -6.9480 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -5.2890 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -3.6660 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -3.6990 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -2.7020 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -2.7920 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -3.0220 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -3.0670 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.4710 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END