NCID-ZINC01601729 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 4.0880 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 4.3340 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 4.7880 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 4.9970 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 4.7490 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 4.3000 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 5.4550 5.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 5.6750 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 4.3900 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 4.0860 7.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 5.7160 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 7.1690 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 8.0420 6.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.7890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -3.0440 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.9310 2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8300 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.0850 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.9350 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.9730 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.9440 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 4.1710 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 4.9790 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 4.9100 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 4.1120 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 6.4750 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 5.9550 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 4.5250 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 3.5690 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 3.2820 8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 5.5410 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 5.0500 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 7.3390 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 7.3680 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 8.9820 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.7410 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.1850 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -3.4940 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.1000 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.1370 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.7830 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.2560 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.5660 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.1370 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.1390 -3.0220 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 16 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 18 44 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 M END