NCID-ZINC01570730 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.2230 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7240 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -0.2300 2.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3420 0.8590 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -0.7600 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -0.2060 3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.7040 3.4600 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 0.3210 -0.2250 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.8440 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.4570 -2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.2360 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.7380 -0.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1650 -1.4710 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.4190 -0.2260 O 0 5 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 -1.9200 0.3410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.3630 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.8140 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -0.4730 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -1.8470 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -0.4990 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.6680 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.3570 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.8470 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END