NCID-ZINC01589977 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9630 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.5720 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.9080 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.0480 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.6910 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -6.0750 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -6.7760 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.1340 1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.8220 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -8.2580 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -8.8540 3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -8.9440 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -10.3930 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -10.9940 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -12.5200 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.1210 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -6.6050 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.3350 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -10.7100 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -10.7360 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -10.6760 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -10.6510 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -12.9480 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -12.8380 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -12.8630 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END