IBS-ZINC00027754 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.3130 2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3810 -1.6460 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -3.7220 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.6900 1.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3550 -4.3190 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.7800 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.4040 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.3340 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.0240 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.0730 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -6.6480 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.9500 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -6.9630 1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.2400 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -8.6520 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -9.1560 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -10.5380 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.4600 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.0140 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.7390 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -5.3210 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -5.3140 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -3.3020 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.8360 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -1.0700 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.2190 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -5.9860 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -7.6330 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -6.7360 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -5.5400 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -6.9340 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -5.2870 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -6.6330 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -8.7460 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -9.2430 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -10.9480 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -10.4500 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -11.2000 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END