CHEMDIV-ZINC06767914 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.6870 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.0120 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.7200 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.0040 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.6750 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.6670 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -5.6070 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -6.4240 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -5.4750 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.4760 -4.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3240 -5.0120 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -3.7160 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.4870 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.7380 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.8000 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -6.2780 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -5.0510 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -6.9900 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -7.1100 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -6.0490 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -4.9360 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.1690 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.0140 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.9510 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.7770 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -4.0300 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.9260 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -5.6850 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.1260 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END