IFLAB-ZINC05153971 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0160 1.3370 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1830 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5460 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.8580 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.6760 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.3000 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3630 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.7830 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.1320 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.0700 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.6660 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.6080 -1.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -6.0860 -1.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.7560 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -6.6190 -2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -5.7960 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -5.7500 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -5.5260 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -5.3500 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -5.3930 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -5.6240 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -5.1570 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4380 -6.0160 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -4.9900 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -4.7790 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -5.1180 0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -5.0540 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -5.9000 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -5.4470 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -3.8880 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.6720 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.8120 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.6090 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.6580 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.5180 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.3110 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.0580 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -3.4510 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -5.1190 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.4010 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -5.8900 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -5.6660 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -5.4500 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -4.0200 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -6.9420 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -5.8190 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -4.4190 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -6.0940 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -3.0330 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -3.7330 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -3.9940 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END