NCID-ZINC01709541 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.8820 -0.9720 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.2700 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.5540 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.5380 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.2380 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0440 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -1.8460 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.7400 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -1.9880 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -2.3150 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -2.4890 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -2.2480 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.9390 -2.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -1.6130 -4.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3340 -2.1990 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.1030 -4.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0360 0.0670 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 0.5010 -4.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6560 1.2210 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -0.7150 -5.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8060 -0.8200 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -1.8540 -5.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -0.5680 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -1.6420 -6.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 1.1190 -6.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.4480 -2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -2.3520 -3.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -2.6790 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -2.9260 -1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -2.8390 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -3.0580 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 -3.2630 -0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 -2.7740 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.7500 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.0640 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.5690 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.5550 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.0590 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.1380 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.8590 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -0.5940 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 0.3810 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -1.6130 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 1.5160 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 1.3940 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0390 -2.6230 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 -4.2150 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -2.5170 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 -3.0970 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 M END