NCID-ZINC01576079 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.1330 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.6820 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.4190 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.7360 -6.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -2.2630 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -1.1970 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.5180 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.1290 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.0960 -8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.5750 -9.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.2140 -8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.1500 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.2400 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.1760 -4.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.2910 -5.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -3.4960 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -3.3730 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -3.8070 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -3.6940 -9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -3.1480 -9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -2.7150 -8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -2.8320 -7.0690 C 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 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.8390 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.0220 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -1.7170 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.6530 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.5970 -9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.5920 -10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.7350 -9.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.4030 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.3570 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -3.6280 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.2340 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -4.0330 -10.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -3.0600 -10.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -2.2880 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -2.4970 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 52 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END