NCID-ZINC01702695 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.6870 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.1160 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.3480 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.7800 -4.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.9870 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -1.7930 -3.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.3650 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -1.1640 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -1.4220 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -1.1260 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -2.1240 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -1.8520 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -0.5840 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 0.4140 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 0.1410 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.1260 -3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7140 -2.3380 N 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 4.2460 -2.3360 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.8510 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -2.4680 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -0.7830 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -3.1150 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -2.6310 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -0.3710 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 1.4050 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 0.9190 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 M END