NCID-ZINC01705937 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.0760 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -0.7730 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.1720 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.8520 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.1570 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -4.3300 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.4450 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -3.1520 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -2.9710 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -4.0670 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -5.3460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -5.5330 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -6.5170 0.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.5700 -6.3540 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -7.6440 0.0240 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 -2.5000 1.0040 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -0.2420 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.6880 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.7940 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.8040 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -1.9740 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -3.9250 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -6.5330 0.0080 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END