CHEMBLOCK-ZINC03624997 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6850 -1.7310 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.7260 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.3440 -4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -4.3650 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -5.8000 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -6.3400 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -5.5930 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -4.6360 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -6.4510 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -6.2860 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -7.3800 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -8.6420 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -8.8240 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -7.7300 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -7.5900 -1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.7830 -4.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.5050 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.2690 -3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.0470 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.2750 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.6960 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.8120 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.5000 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.9360 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -6.2790 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -6.0060 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -5.3050 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -7.2520 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -9.4900 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -9.8110 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.4010 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.9670 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.7190 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.1470 -8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.1850 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.9610 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END