NCID-ZINC05922545 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1820 -0.7270 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0050 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4190 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.1260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 1.8580 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.7450 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.3680 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.2810 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 0.5860 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2430 -0.3250 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 0.3840 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 1.0210 -2.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4780 0.6960 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 0.9190 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 1.6490 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 2.9790 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 2.5590 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 3.9610 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 3.3150 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 1.6890 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5380 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8070 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.2060 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 0.8830 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -0.6820 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 1.3920 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -0.1290 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 1.8460 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 0.9910 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 3.7550 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 3.2590 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.8030 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 3.0250 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 4.2830 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 4.8060 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 3.8320 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 3.4140 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 1.8200 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 2.8640 -2.2730 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 42 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 42 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END