NCID-ZINC04522954 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.5050 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0400 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6880 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6620 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0300 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6600 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.0560 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.7490 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0530 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8010 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.7010 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.4400 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.3350 -7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.0370 -9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.8240 -9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.8840 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.2110 -7.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -3.6530 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -5.0360 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -5.8270 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -5.2500 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -3.8730 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.0770 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -6.0540 -6.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -7.4860 -6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -5.4660 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8790 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8590 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8660 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.8790 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.6350 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.0900 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.1100 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1220 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.8290 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5870 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.0790 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.7130 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.9750 -9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.3840 -10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -5.4960 -8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.4840 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -6.8970 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -3.4280 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.0080 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -8.0310 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -7.8370 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -7.6570 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -4.3850 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -5.6950 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -5.8810 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END