IFLAB-ZINC04941598 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 3.1840 -9.5300 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -8.9160 4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -8.7680 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -7.6110 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -7.8940 2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -7.0090 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -5.9770 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -7.2970 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -8.3290 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -6.4120 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -6.6430 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -7.8720 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -7.6590 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -6.3540 -3.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -5.6980 -2.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -4.3110 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -3.4690 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.1020 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.5740 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.4110 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.7770 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -8.9150 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -10.2450 -3.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -9.3280 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -9.9750 3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -11.0710 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -10.4920 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -9.6830 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -8.8850 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -8.5570 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -7.4980 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -6.6900 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -8.7190 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -5.6140 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -3.8810 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.4470 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.5050 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.9950 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.4300 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -8.8430 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -9.0860 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -9.6050 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -9.5080 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -11.4240 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -10.7440 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -11.8800 4.2780 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 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END