NCID-ZINC05849603 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.3780 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0350 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5180 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.2600 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.3560 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.7470 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.5470 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.9160 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.0010 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.8220 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -6.0380 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -5.9450 2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.6500 3.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -7.0330 3.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3230 -7.8020 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -7.7010 3.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5410 -8.5410 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -6.7330 3.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5940 -5.8220 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -6.3700 5.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3050 -5.6190 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -5.8440 5.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0320 -4.8310 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.6420 5.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -5.7710 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -5.1530 7.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.5440 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -7.5280 6.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -7.9920 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -7.4260 3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -7.9170 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -7.9890 2.1350 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3980 -7.2670 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -7.5770 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.6930 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -9.4890 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -9.1800 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -8.0610 1.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.7880 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.5910 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8590 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.3440 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.2480 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.2020 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.5140 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -6.7680 7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -5.1800 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -6.9350 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -10.3910 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -9.8280 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 48 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 49 1 0 0 0 0 37 38 1 0 0 0 0 37 50 1 0 0 0 0 M CHG 1 32 -1 M END