NCID-ZINC01694256 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.1470 1.2370 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.0930 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.8840 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.0510 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.9460 -0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.7880 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.3520 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.4730 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.0300 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.7320 -4.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.6840 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 0.0930 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.2410 -0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.0340 1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.8500 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.7230 3.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.7270 3.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.7350 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.2780 2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.5760 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.2730 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.1350 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.7780 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.7860 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3050 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.7880 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.8300 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.1400 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.4440 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.5120 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.0440 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 0.8250 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.8050 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -0.6910 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.4650 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.4470 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.7020 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -5.0100 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.6600 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.0710 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END