NCID-ZINC01643406 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.7520 1.1240 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.6540 -0.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.7530 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.2140 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.2840 2.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7600 -1.6520 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.6690 3.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.9390 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -3.0340 3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -5.2110 3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -5.4280 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -6.9020 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -7.6850 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -9.0370 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -9.6060 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -8.8230 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -7.4700 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.7010 4.3960 P 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 -0.2620 4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.6360 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.8660 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -4.5780 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.0610 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.8320 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.1170 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.9230 5.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.6560 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.3050 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.4800 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.1740 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.3500 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7710 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.6470 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -4.3910 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -5.0550 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -4.8960 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -7.2400 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -9.6490 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -10.6630 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -9.2680 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -6.8570 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.2700 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -5.5390 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -4.6180 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -2.4280 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.1550 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.8460 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END