CHEMDIV-ZINC06751104 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1750 1.5770 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.0870 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.4180 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.4460 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.9020 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.3110 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -1.7800 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.2230 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.1710 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.7000 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.2730 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8270 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.7000 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.2670 -7.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.6440 -7.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.1650 -9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.1670 -10.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.6710 -11.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.3580 -12.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0400 -4.5730 -12.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -4.6900 -13.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -5.2250 -14.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -4.2350 -13.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -4.3410 -13.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -3.5990 -11.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -3.1740 -11.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.0210 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.1850 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 2.1630 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.8030 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.9160 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.1330 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.4550 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.8000 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.4600 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.6560 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.0090 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -4.4320 -8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.0890 -9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.9620 -10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.2070 -9.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 0.3800 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 0.8010 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -1.6070 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.9890 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.8530 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 25 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 19 1 M END