CHEMBLOCK-ZINC04499371 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -0.6940 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0100 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6680 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0670 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0860 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7420 -4.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.0320 -4.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.7090 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.0080 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.6970 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.0810 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.7830 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.1060 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.2630 -7.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0420 -8.8620 -8.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.8820 -6.1750 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 1.0900 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1200 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8510 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6280 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.9280 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.1560 -9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.6160 -9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.6550 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END