NCID-ZINC05924892 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -2.1220 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.6280 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.9570 3.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6290 -4.8740 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -5.0820 2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 -5.5160 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.7360 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -5.9380 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -6.1440 2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -5.8540 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -6.2000 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -6.6780 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -6.6370 1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -6.0710 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -7.3410 2.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -8.2850 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -9.4550 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -9.6630 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -8.7160 4.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -7.5680 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -6.7100 4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -10.8470 3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -11.0420 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -10.1760 6.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -12.3090 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -12.5140 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -13.6990 7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 -14.6820 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 -14.4850 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 -13.3080 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -6.0510 2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -3.1290 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.8040 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -5.4300 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.9030 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -5.4310 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -5.8200 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -5.2840 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -8.1020 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -10.2170 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -11.5380 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -11.7470 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -13.8590 8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 -15.6080 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 -15.2570 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -13.1570 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -5.9600 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 57 1 0 0 0 0 38 39 1 0 0 0 0 38 58 1 0 0 0 0 39 40 2 0 0 0 0 39 59 1 0 0 0 0 40 41 1 0 0 0 0 40 60 1 0 0 0 0 41 61 1 0 0 0 0 42 62 1 0 0 0 0 M END