NCID-ZINC01657616 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.3390 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0100 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.7520 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.1660 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0990 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.8550 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.3490 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.7940 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.5330 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -3.0390 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.5940 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.4170 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -1.8880 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.5390 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -0.9630 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -0.7100 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -1.0130 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -1.5750 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -1.8430 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.5380 1.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.8980 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8600 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.5100 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.5680 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.5340 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -4.9110 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.2310 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -5.8580 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.8500 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -5.0960 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.4770 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -2.8540 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -3.1570 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -1.5300 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.7270 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.7220 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.2690 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -0.8080 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -1.8100 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 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 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 M END