NCID-ZINC04773704 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.6910 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.4560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.6690 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -1.1150 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.3490 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.1440 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.7120 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.2830 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.0710 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.1250 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.2140 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.0250 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.2050 -2.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.9510 -2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -3.4710 -3.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.5550 -0.8290 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2630 -1.2840 -6.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.3400 -6.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -2.3560 -6.3200 O 0 5 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.1080 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.4870 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -1.2800 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.6960 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.3320 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.2590 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 0.8920 -5.1530 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 16 1 M CHG 1 19 -1 M CHG 1 20 1 M CHG 1 22 -1 M END