NCID-ZINC01587749 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.5450 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.0710 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -6.5660 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -8.0920 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -8.5860 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.5480 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -4.6580 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -5.1160 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -5.4480 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -5.3120 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.8680 -0.2420 N 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 0.5290 -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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.4280 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.1130 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.2420 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -6.5030 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -6.3740 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -6.1340 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -6.2630 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -8.5240 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -8.3940 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -8.1540 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -8.2830 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -9.6730 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -4.3900 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -5.2120 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -5.8090 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -5.5690 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 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 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 M END