NCID-ZINC01721100 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3560 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.7160 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.6970 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4160 -4.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.6780 -3.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -4.9380 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -6.1210 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.1450 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.9570 -2.1300 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 2.0900 -5.1220 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -4.8110 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -7.0520 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -6.0170 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -6.0730 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -7.0760 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -5.1180 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.8540 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END