IFLAB-ZINC03007679 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1800 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.7730 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -4.9280 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -4.4040 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -5.4050 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -6.6320 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -6.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -7.4630 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -8.7550 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -8.9910 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -7.9420 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -5.2200 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -5.2870 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -5.4700 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -5.1420 1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -5.2030 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6490 -3.9740 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6280 -3.8880 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0800 -3.7030 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2170 -4.9120 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -3.3510 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -7.2810 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -9.5860 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -10.0060 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -8.1370 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -4.2480 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -6.0070 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3520 -6.1110 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 -5.1990 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1480 -4.0690 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 -3.0750 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8900 -3.6030 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4660 -2.8030 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 -4.7160 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8520 -5.7900 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END