NCID-ZINC01856516 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -2.0050 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -2.6830 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -2.9360 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -2.5140 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -1.8500 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -1.4440 -3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -1.7410 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -1.2180 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.0670 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 0.5460 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.2600 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.5450 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.0260 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -3.6070 -2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -3.1240 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -2.9040 1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -1.8070 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -2.7070 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -1.2650 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -2.8200 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 0.6970 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 1.5500 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.1150 -8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.1740 -8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.0310 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -3.9010 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -3.7800 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -3.6460 0.3000 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M END