NCID-ZINC01712370 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.3580 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0240 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6940 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0170 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.3990 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0700 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.7140 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8000 -1.5430 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.8400 -1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0230 -1.7500 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 0.0660 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 0.9720 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 1.4620 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 1.3340 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 2.3440 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 2.4780 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 3.4760 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 4.3400 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 4.2090 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 3.2100 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.2270 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.0250 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.4640 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.8960 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.6940 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 1.1330 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8820 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5800 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7740 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9550 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1500 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 0.8940 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 1.8040 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 3.5810 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 5.1200 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 4.8860 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 3.1060 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.0880 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.0870 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.3350 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 2.7560 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 1.7570 -2.1140 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END