NCID-ZINC01629887 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.8320 0.5140 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.9160 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.4910 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.4660 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.6430 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.9010 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -3.7780 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -4.0160 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -3.3720 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -2.4970 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.2630 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -1.4040 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -4.9040 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -6.0890 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -6.4910 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -7.6780 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -8.4390 -2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -8.1110 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -6.9200 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -6.5700 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -7.4460 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -8.6710 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -8.9810 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -6.8770 -4.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -5.7760 -4.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -5.5690 -3.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -4.8710 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 0.8530 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.5380 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.1700 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.5720 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.9400 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.5130 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.8620 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0760 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.4340 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.5840 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5860 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -3.4540 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.2770 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -3.5570 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -1.9960 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.4870 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -4.6920 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -5.8820 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -7.9860 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -9.3340 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -9.8940 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 -5.1510 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -3.8470 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -4.9420 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.3730 -0.1570 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 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 3 52 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END