NCID-ZINC05543819 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 4.5820 0.9750 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -0.5440 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -1.0480 -2.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8320 -0.5160 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.8010 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -2.5470 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -3.0060 -3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.5070 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -3.4510 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.5460 -5.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2210 -4.5810 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.0270 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.5680 -3.8300 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.6860 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.3070 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.9220 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.0380 -8.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.0570 -9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.1210 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.5150 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -5.4020 -7.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.8230 -9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -6.0760 -9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -6.4480 -10.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -7.0060 -8.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.4490 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 1.3640 -7.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.6920 -9.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 2.0690 -10.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 2.1460 -11.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 1.2300 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 1.4420 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 1.3340 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.0120 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.8000 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -1.3340 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -1.1600 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 0.2670 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -3.0880 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -2.7330 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -2.8690 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -4.5340 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -2.5080 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -4.2980 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.6590 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.0560 -9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -6.8240 -11.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -7.2210 -10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.5680 -10.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.7250 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -7.9470 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.6870 -9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 2.4290 -10.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.5280 -12.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.7860 -11.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 3.1800 -11.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END