NCID-ZINC01666310 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.2060 1.5720 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.0650 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.5990 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.9850 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.6550 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.9240 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6060 -1.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1220 0.1340 -2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0110 1.2000 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.3400 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.1160 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.7520 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 0.5020 -4.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8840 0.6710 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -0.9430 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 1.4180 -5.9360 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6320 1.3540 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 2.2020 -8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 3.1270 -8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 3.1640 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 2.2800 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 2.3080 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.9280 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9240 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.9520 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.0440 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.5300 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.7350 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.4380 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.2100 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.1620 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.4060 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.1680 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.1380 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.8030 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.4970 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.1120 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -1.6240 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -1.1210 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.6310 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 2.1460 -8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 3.8030 -8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 3.8710 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 2.9130 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 2.7380 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 1.2920 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M CHG 1 7 1 M CHG 1 16 1 M END