NCID-ZINC01734469 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.6460 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -4.1100 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -6.1490 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2340 -6.4760 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -6.6390 1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9750 -5.7990 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -7.5800 1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8280 -7.0570 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -7.9500 0.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6350 -8.7480 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -6.7260 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -8.3420 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -7.5310 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -8.2070 1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 -9.4900 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -9.5940 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -10.7680 1.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -11.8220 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -11.7740 2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -10.6420 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2300 -10.6030 2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -8.7430 2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -7.3540 1.0350 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.3250 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -6.4830 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -12.7610 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7240 -9.7730 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 -11.4050 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -8.5540 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -6.8250 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 39 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 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END