NCID-ZINC01605773 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.2160 1.4260 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0190 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.4490 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.2270 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.9570 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8010 -2.1950 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.6620 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.1560 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.9480 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.2540 1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -7.0480 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.3350 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.0340 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.8440 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.9570 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -7.2410 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -7.4560 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -5.7780 -2.8880 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.3480 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.4310 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.1280 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -2.9510 -1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3250 -2.4080 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -4.4630 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -5.0740 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -5.0010 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -5.6620 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -5.7730 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -6.1580 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -5.8240 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -6.2390 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -6.9600 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -7.2700 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8900 -6.8770 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.6870 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.9820 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.6890 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.3890 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.3030 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -4.6960 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -3.8590 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -8.0800 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -8.4580 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.5340 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -4.9650 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -4.6610 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -4.5400 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -6.0180 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -7.2870 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -7.8330 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -7.1260 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -2.6530 -2.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9060 -2.9650 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -1.6390 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -3.1020 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 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 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END