NCID-ZINC01605385 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 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 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.0460 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1710 -1.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1330 -2.5320 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.7010 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.2030 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.8010 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.1790 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.9600 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.3620 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.9840 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.6440 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.7540 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.4620 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -3.2400 -3.4830 C 0 0 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 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.2780 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.4140 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.1910 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -6.6460 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -8.0360 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -6.9720 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.5170 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.8770 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -4.2430 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.5660 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -3.8390 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -3.2710 -3.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -3.5940 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 33 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END