NCID-ZINC04802715 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2310 1.6580 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.1530 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.4290 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.5400 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.9860 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.5980 -2.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 -2.1550 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.1230 -2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2110 -4.4380 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.7150 -3.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8310 -4.9930 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.5260 -4.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6060 -3.6110 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.3700 -3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.4540 -5.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.6520 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.8470 -6.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.7820 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.1840 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -5.1160 -6.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -5.7400 -9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -5.6640 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.3160 -8.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.3760 -8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.9310 -9.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -6.6150 -8.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -5.8520 -3.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -6.8100 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -6.7000 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -8.0200 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.5200 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.5700 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.2910 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -4.9740 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.0750 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.9760 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.0110 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.2640 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.3580 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.9590 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -7.0280 -9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -6.8730 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -8.8000 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -8.3880 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -7.7480 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -4.2780 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -4.9570 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -5.9810 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 46 1 0 0 0 0 34 47 1 0 0 0 0 34 48 1 0 0 0 0 M END