NCID-ZINC01587358 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 0 0 0 0 0999 V2000 -0.3830 1.5270 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.0010 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.5570 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.0840 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -2.6170 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -2.8430 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -4.3090 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -4.5460 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -6.0120 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.8990 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.5040 2.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.6740 1.8390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.9230 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.8300 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.9150 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.3890 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.3050 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.1690 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.2530 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.4730 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.3880 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -2.6070 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -2.2040 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -4.5450 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -4.9490 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -4.3100 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -3.9060 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -6.1800 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -6.2480 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -6.6510 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -3.7100 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 M END