NCID-ZINC01733776 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.2790 1.7240 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.3920 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.1000 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.8600 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.9060 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.5240 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.9620 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -4.5800 3.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7750 -3.9470 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -5.9720 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.6890 4.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.7150 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -4.6360 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -4.6610 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -4.7660 8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -4.7970 9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.8990 10.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.9740 10.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.9480 8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.8430 7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.5630 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 2.4240 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 2.1340 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.5540 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.0170 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.2910 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.9690 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.7450 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.4610 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.9180 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.8560 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.5200 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.9400 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.5240 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.5460 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.9620 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -6.6050 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -5.8910 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -6.4120 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.7430 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -4.5570 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -4.6020 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -4.7400 9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -4.9230 11.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -5.0550 10.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -5.0080 8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.5510 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.8080 6.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 47 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 48 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 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 48 1 0 0 0 0 M END