NCID-ZINC05125028 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -2.0010 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -2.6790 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -3.0110 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -2.6670 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.9900 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -1.6620 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -3.0030 -6.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -2.6400 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -3.1190 -8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -2.7460 -10.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -1.5290 -10.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -1.1870 -11.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.0620 -12.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -3.2780 -11.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -3.6230 -10.6800 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 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -2.9470 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -3.5380 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.7220 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -1.1390 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -3.4750 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -3.1120 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -1.5570 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -2.6480 -8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -4.2020 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -0.8460 -10.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -0.2360 -12.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.7940 -13.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -3.9620 -12.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -4.5750 -10.2170 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END