NCID-ZINC01683654 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6650 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.9130 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.6600 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -3.0610 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.8120 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -5.1690 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -5.8270 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -5.1310 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -3.7320 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.9570 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6030 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.0010 -4.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1300 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.7450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.1910 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.7340 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.4730 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.0700 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -3.3160 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -5.7460 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -6.9040 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -5.6530 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -3.4260 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.0010 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 M END