IFLAB-ZINC01792319 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5560 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0560 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6670 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0570 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7170 -0.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0350 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6440 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.1990 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.7510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.2790 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -6.8620 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -8.3950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -8.9950 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9220 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.9590 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9420 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1540 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6540 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.6150 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1150 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.5100 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.5270 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.3930 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.3760 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.6290 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.6460 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -6.5160 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -6.4990 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -8.8700 -0.0090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 M CHG 1 5 1 M CHG 1 29 -1 M END