NCID-ZINC01666037 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1150 0.5440 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.3730 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.8820 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -0.4360 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.2650 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.7740 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.9700 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8440 -2.0520 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -0.6350 1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4270 0.7860 1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 1.4200 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.1060 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.2000 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.5230 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.0410 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.2350 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.9110 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.3920 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -1.2110 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -1.0060 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -0.3630 3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -1.5620 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -1.3520 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -1.8750 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -2.6060 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -2.8180 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -2.3060 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.9260 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 2.4030 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 1.5300 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.2950 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.4210 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 2.4990 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 1.0480 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.5250 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 1.5410 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -3.1530 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.0760 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.6400 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.2810 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 0.6440 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -0.7800 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -1.7120 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 -3.0130 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -3.3900 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -2.4770 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.3530 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -0.7550 -1.0100 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END