NCID-ZINC01593058 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.9990 -1.9560 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.1130 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.7330 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.5080 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.3160 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.2090 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.6670 -3.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0770 1.2170 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 3.1720 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 3.7890 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 5.1790 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 5.9670 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 5.3680 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 3.9790 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.1640 -5.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.2880 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.5560 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.9290 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.5330 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7650 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.0910 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.6760 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.4520 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.4320 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -1.3170 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.7360 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.7540 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.5900 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.6270 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 3.1950 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 5.6490 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 7.0480 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 5.9850 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 3.5290 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.7220 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.7570 -1.3940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5130 -0.0730 -0.6430 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 19 1 0 0 0 0 2 20 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 36 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END