CHEMBLOCK-ZINC01080743 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7950 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1230 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0740 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7750 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1860 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.3130 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.9720 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.5760 -3.9300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.0420 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.7980 -6.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.7670 -7.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.9900 -7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.8460 -6.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.2470 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -6.9730 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -8.3540 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -9.0130 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -8.2920 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.9110 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.3740 -9.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.4270 -10.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.7930 -11.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -5.0960 -11.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.0390 -10.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -5.6880 -9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4640 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0110 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.4240 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.4000 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -6.4590 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -8.9190 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -10.0920 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -8.8100 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -6.3490 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.4100 -9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.0610 -12.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.3770 -12.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -7.0540 -11.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.4270 -8.8360 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END