IFLAB-ZINC04033215 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.1740 1.7820 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.2860 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.6070 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.8410 0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.7570 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.4330 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.0670 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.0280 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.3710 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.6970 -1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.2730 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.7850 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.0940 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.3570 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.7000 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.0130 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.4440 5.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.7600 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.3210 4.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.5140 6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -4.8470 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -5.2980 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -4.3700 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.8520 8.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 2.0580 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.2570 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.1150 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.9730 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.7610 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.1420 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.3630 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.9140 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.6020 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.8310 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.0120 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -5.4820 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -6.3270 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -4.5570 9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 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 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 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 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END