NCID-ZINC01697667 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.5180 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.1390 -3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.3880 -4.7460 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.0450 -0.1550 -5.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.8240 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.0980 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.5910 -4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.5100 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -3.8200 -3.4750 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 0.5290 -0.3650 0.8850 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.9930 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.0100 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.3600 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.9300 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.9130 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -2.3410 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -1.6850 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -3.9890 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.6450 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -3.7580 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END