NCID-ZINC01652244 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.8090 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -1.9430 -1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -0.8710 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -0.0270 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 1.1150 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 0.9660 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 1.4620 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 0.6810 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -0.4840 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -1.1890 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 2.6420 1.0990 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -2.5180 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 3.2080 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 2.9120 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END