NCID-ZINC01675602 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.2450 1.5760 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.0460 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.4720 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.0020 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0760 -2.1020 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.1080 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.3890 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.0100 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -1.3490 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.0670 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.4420 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.0240 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.7460 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.1290 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.7360 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -5.9490 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.6350 -3.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.9490 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.9240 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.9460 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.3010 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.3270 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.1250 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.0990 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.3500 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.3750 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.1240 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -0.4490 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -1.0540 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -2.3330 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.0000 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.2400 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.7190 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -7.8110 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.4140 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 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 32 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 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 M END