NCID-ZINC01719072 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.9080 -0.8580 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.3090 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.7890 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -0.1360 0.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4360 0.6800 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -0.5800 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -0.5190 1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 0.3240 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 1.2060 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.6900 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 1.5920 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 2.7450 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 3.9280 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 3.2620 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 2.1140 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 0.4360 -3.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -0.6710 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.6810 -3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.7670 -3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.9240 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -4.0450 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -4.1670 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -5.1960 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -6.1030 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -5.9820 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -4.9560 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.6940 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.5160 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.0430 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.1250 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.9740 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.1110 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.6260 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -0.0070 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 2.4450 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 3.0260 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 4.4640 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 4.6010 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 2.8660 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 3.9670 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 2.4940 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 1.3270 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 0.4690 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.6600 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.2450 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -3.4580 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -5.2900 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -6.9070 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -6.6910 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -4.8640 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.0430 3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -1.3160 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M END