NCID-ZINC02022224 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8830 5.4270 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 5.4140 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 5.4290 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 5.8240 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 6.2090 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 6.6740 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 6.8940 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 7.3430 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 7.5760 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 7.3640 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 6.9100 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 6.6170 -4.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 6.6960 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 6.1940 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 5.7970 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 5.4070 1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 5.1300 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 5.8350 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 6.7120 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 7.5130 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 7.9280 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 7.5490 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 5.7850 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 5.0460 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 40 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END