ASINEX-ZINC04578172 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -0.6800 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0410 2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7210 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.9350 3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0100 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.6910 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0020 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.3820 7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.0840 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.4080 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6880 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1530 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.3660 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.1180 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1440 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.9060 -4.8240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.9400 -5.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.3170 -5.3130 O 0 5 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 0.0110 0.9290 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.7710 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.5430 8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.9170 8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 3.1640 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.9560 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.9030 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.3270 -3.2140 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 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 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 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 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