NCID-ZINC01601692 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.2320 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.4940 1.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -1.5820 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -0.3480 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.1060 2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 0.6270 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 0.2920 3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -0.8860 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -1.7980 2.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -1.1700 3.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 2.1890 4.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 2.8980 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 4.2760 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 5.3800 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 6.6440 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 6.8040 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 5.7000 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 4.4360 6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6930 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0120 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6640 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0630 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7670 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7930 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.1800 -5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.1400 -4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.7920 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.9690 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -0.5180 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -2.0220 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 2.9640 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 2.2620 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 5.2550 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 7.5060 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 7.7910 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 5.8240 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 3.5740 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0910 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1180 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8470 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6280 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.8740 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.5090 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.4840 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END