IFLAB-ZINC01903669 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.3540 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0660 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.6780 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.0700 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5590 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.9650 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.7120 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.0700 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.7930 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.2080 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -2.5430 0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -1.8170 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -0.5020 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 0.1690 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 1.5410 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 2.2290 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 3.5170 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 4.2020 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 3.6100 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 2.3170 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 1.6280 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 1.6810 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 0.5560 -1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.7140 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.6170 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8150 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.1420 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.7850 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.4240 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.6150 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.6630 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -2.3150 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 2.0280 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 3.9850 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 5.2020 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 4.1480 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 0.6290 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6840 2.3500 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4230 1.8930 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END