NCID-ZINC05372709 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 4.1580 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 5.7130 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4610 6.0700 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 6.2410 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 5.8440 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 6.3640 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 6.9870 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 6.2070 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 5.4160 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.9190 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.3500 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1240 -4.8090 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -5.2090 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -6.4420 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.3970 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -5.2560 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -5.2250 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.2370 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -6.3160 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -6.3220 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -7.4060 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -7.4410 -1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -8.5000 -1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.1640 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.8690 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.4430 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.5090 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9480 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 3.7730 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 7.3270 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 5.8130 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 4.7580 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 6.2720 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.7780 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.6970 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.6620 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -5.4580 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -7.2950 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -8.4890 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -9.2840 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 6.1340 -3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 7.5250 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 7.7940 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 6.4870 -4.3370 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END