NCID-ZINC01726196 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 6.7790 0.7490 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 0.6130 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 0.9890 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 1.5160 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 1.6980 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 1.2780 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 2.2370 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 2.3220 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.6210 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 2.7060 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.5070 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.2410 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 2.1560 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.9310 3.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 2.6530 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 2.1830 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 3.8200 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 5.3040 -1.4980 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 6.4760 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 7.8520 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 10.3030 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 11.3420 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 11.2170 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 9.8010 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 8.7640 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 0.4320 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 0.2000 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.8580 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 1.3120 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 2.7780 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.9260 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 2.5680 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.1090 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 4.0430 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 3.5610 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 6.5300 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 6.0980 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 7.8600 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 8.1760 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 10.3500 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 10.4330 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 12.3470 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 11.2280 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 11.4790 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 11.9290 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 9.7170 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 9.5940 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 8.8820 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 7.7590 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 8.9130 -1.3930 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7690 8.8030 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 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 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END