NCID-ZINC04720768 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.3440 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.6730 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -3.9950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -4.1990 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -3.1450 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -1.9170 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.6780 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -0.8440 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -5.5590 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -6.1380 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -5.2190 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -6.2600 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2140 -5.7100 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -6.4500 1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7070 -5.6820 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -7.8450 1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6980 -7.7680 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -8.3340 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3500 -8.1030 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -7.6000 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -9.8380 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -10.2910 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -8.7220 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -6.4200 2.3950 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -1.0000 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 0.0630 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -7.2020 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -10.0390 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -10.3640 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -11.2380 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -9.6130 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -6.5340 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 15 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END