IFLAB-ZINC01810526 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.0230 -0.7240 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0510 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6610 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8800 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9420 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.4030 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6560 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0630 2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8230 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.1460 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.6360 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.9780 6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.6940 7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0710 8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.7260 7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.0050 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.7760 9.6770 O 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 0.0140 0.9070 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.4620 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.4390 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.7850 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.7620 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.6850 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.9620 8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.0180 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.7320 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.2250 10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 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 9 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END