NCID-ZINC00001231 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6010 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0720 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9460 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.5600 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.9070 -3.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.9460 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.8750 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.8320 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -4.0260 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -5.2590 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -5.3040 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.1160 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.8550 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -3.9900 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -2.9250 -7.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -5.2760 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -5.2610 -8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -5.3350 -9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.4840 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.8820 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -6.1790 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.2570 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -6.1880 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -4.3200 -8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -6.1620 -8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -6.2850 -9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -4.4430 -9.9180 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END