CHEMBLOCK-ZINC04558059 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5310 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 0.7360 -0.5140 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.7270 0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7480 -1.0810 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.7400 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.8000 -1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 -0.5120 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.4840 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.5270 0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 1.7700 1.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 2.9350 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 1.6710 2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 1.4460 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 1.9240 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 1.6690 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 0.9360 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 0.4590 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 0.7180 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -0.3250 4.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4490 -0.5510 4.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -0.7460 4.9740 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4800 -1.3800 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.4630 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9080 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8920 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8830 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.2010 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.4630 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.1360 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.5410 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.4310 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.2260 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 0.4240 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.3640 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 2.4960 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 2.0420 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 0.7370 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.3480 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.3270 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.6800 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.5440 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.0760 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.5520 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.0840 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END