CHEMBLOCK-ZINC00306095 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6930 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0120 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6640 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0630 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7670 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7930 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.1800 -5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.1400 -4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.7920 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.2870 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.9900 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -8.3610 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -9.0300 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -8.3280 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.9570 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -10.4980 -5.4710 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9490 -11.1170 -5.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -11.0880 -5.4050 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0910 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1180 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8470 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6280 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.5090 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.4840 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -6.4670 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -8.9100 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -8.8500 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -6.4090 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END