CHEMDIV-ZINC02866933 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 1.1380 -0.7130 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.2470 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.1890 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.2100 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1240 -2.6970 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.7440 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.3080 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.9000 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.5340 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -3.3990 3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.3690 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -4.0960 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -4.9210 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -5.9900 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -6.2620 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -5.4650 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.3090 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.1910 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.6820 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.4910 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -5.8100 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.3190 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -5.5080 5.6810 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 1.1850 -2.6660 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.6760 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.6820 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.7150 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -6.6280 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -7.1110 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -5.6830 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.2760 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -3.6350 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.6520 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -4.0930 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.4420 6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -7.3490 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -5.9050 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 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 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END