NCID-ZINC05882672 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0150 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6600 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4000 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0700 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.9910 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.7760 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -2.3420 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4240 -2.4720 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -3.5860 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -3.6320 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -5.0030 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -5.6350 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -6.9890 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -7.7080 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -7.1080 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -5.7340 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -4.8490 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -5.0770 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -2.4050 -2.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2260 -2.5060 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -2.2220 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -0.9400 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 0.2570 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 0.0740 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -1.2100 -1.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2100 -1.3480 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -1.0890 -0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7950 -0.8680 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.0280 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 1.1700 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5220 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.7250 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 1.9400 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1340 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -5.0840 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -7.5110 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -8.7710 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -7.6790 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -2.1520 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -3.0750 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -0.8090 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -1.0090 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 0.3280 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 1.1710 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 0.9280 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 0.0040 -3.4080 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 M END