NCID-ZINC01674628 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.4080 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.0740 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.5300 2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -5.3280 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.8410 4.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -6.6680 3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -7.5360 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -8.8820 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -9.7890 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -10.0110 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -8.6650 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -7.7580 5.2640 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.7250 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.6990 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.7570 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.7830 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.9190 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -7.0570 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -7.0650 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -9.3540 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -8.7240 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -10.7480 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -9.3180 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -10.4820 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -10.6570 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -8.8230 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -8.1930 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.7990 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -8.2290 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M END