NCID-ZINC04972277 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.2460 1.0820 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0120 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.2150 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.7710 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0600 -0.2520 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.0780 -1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7170 -0.5450 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.6130 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.9650 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1550 -2.5280 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.1630 0.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1430 -2.1960 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -3.6110 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.6750 1.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2350 -4.7030 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.4180 0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2170 -4.6960 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -5.3200 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -6.7880 -0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4030 -7.0770 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -8.2570 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -8.6550 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -9.6520 2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -7.8070 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -6.3420 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -6.0850 2.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9710 -6.1680 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -7.1730 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -7.5860 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.6080 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.7020 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.3150 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -0.2910 -3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.0910 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.5370 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8440 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.6380 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.8240 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.1340 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.8350 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.5190 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.8310 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -3.6250 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -5.1020 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -5.1360 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -8.9460 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -8.0900 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -7.9620 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -5.7250 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -6.0580 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -5.9450 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -7.1730 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -5.4460 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -7.0250 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -8.2200 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -6.5480 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -7.4210 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.9590 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.6370 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.5470 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.7460 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.3720 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.9390 -4.3380 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END