NCID-ZINC01872818 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.8220 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.4130 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.5840 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.0370 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.8090 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -0.1340 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 0.3180 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 0.0930 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.3210 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6810 0.7530 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.6820 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.9600 -3.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.0570 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -0.3490 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -1.0240 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -2.4060 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -3.1140 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -2.4390 -1.3080 C 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 5.5060 -0.7940 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.7510 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.5630 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.1580 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 0.0420 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 0.8440 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 0.4410 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 0.7300 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -0.4720 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -2.9340 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -4.1940 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.9920 -1.2970 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END