NCID-ZINC01703488 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 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 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.8430 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.2690 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 1.6650 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.6650 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.0520 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.1720 -1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2150 -4.5500 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.6700 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.6510 -2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -5.8770 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -6.5850 -2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -6.3620 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -7.6420 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -8.0880 -5.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -7.3180 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -7.7700 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -6.9660 -9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.6960 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -5.2230 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -6.0250 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -5.5860 -5.1950 N 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 1.2780 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 2.7520 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 1.2610 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.4890 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.2920 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.3130 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.7600 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.0850 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -8.2650 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -8.7520 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -7.3170 -10.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -5.0780 -9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2370 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 36 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 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END