CHEMBLOCK-ZINC01421063 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -1.7110 0.1700 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.2260 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.0450 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.3090 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.8140 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.9820 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.6920 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.8640 -0.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -5.2650 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -5.0230 1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -6.5380 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.5900 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -8.7750 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -8.9260 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -7.8800 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -6.6940 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -10.1280 -2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -10.6930 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -9.8840 -3.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -11.8960 -3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -12.4420 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -13.0180 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -13.5450 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -13.4830 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -12.9300 -4.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -12.4220 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.8620 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 0.4590 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.1990 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.6750 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.9310 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.0560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -7.4730 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -9.5890 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -8.0000 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -5.8840 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -10.5580 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -12.3820 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -13.0520 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -13.9990 -7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -13.8920 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -11.9820 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 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 7 32 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 M END