NCID-ZINC01585824 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.2160 1.6950 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.2310 0.2270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5320 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.0520 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.6160 0.9430 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.4750 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.9000 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.3770 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.1280 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -4.8100 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -5.2700 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -5.9050 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -6.1070 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -5.6620 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -5.0060 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -5.8220 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -7.2560 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -7.5680 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -8.1580 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -8.4920 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -8.2470 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -7.6760 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -7.3350 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -6.7630 1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.2500 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 2.1230 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.2340 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.7090 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1210 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.3190 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.3110 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.5570 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.1550 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.2890 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.1560 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.1400 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.3070 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.5300 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -5.1550 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -6.2600 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.6670 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -5.5440 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -5.1150 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -7.9850 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -7.3820 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -8.3630 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -8.9410 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -8.5000 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -7.4960 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -6.8440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.7140 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.7740 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.8310 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M CHG 1 2 1 M CHG 1 5 1 M END