CHEMBLOCK-ZINC04593853 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0710 0.4130 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.5480 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.7670 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.6810 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.3420 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.1290 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.2600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -1.2430 0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.1280 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.6840 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.3310 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -1.1040 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -0.4300 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -1.4000 4.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.0880 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -2.7600 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -1.6260 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -2.1530 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -2.3720 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -2.0630 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3030 -1.5420 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.8630 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.2240 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.1060 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.2590 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.8080 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.0390 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.4000 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -1.7830 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.3860 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -1.8880 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -0.3610 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 0.3830 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 0.0460 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.3600 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -2.8680 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -3.1520 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -3.5710 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -2.3720 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -2.7740 8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -2.2180 7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3140 -1.2750 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -1.7600 1.4990 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.0330 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -1.3210 4.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 43 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 45 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 45 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END