NCID-ZINC01687267 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0050 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6790 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0600 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7670 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0830 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1630 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8020 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.1760 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.4260 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -4.7730 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -3.8660 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.6100 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.2630 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.9980 -6.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -4.2190 -6.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -5.5450 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -3.2620 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0850 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1320 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6300 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.6400 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6560 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.1640 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.7050 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -5.1330 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -5.7510 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.9040 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.7570 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.3600 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -5.6760 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -5.6360 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -6.3100 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -3.3910 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -3.4370 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -2.2470 -6.7250 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 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END