IFLAB-ZINC04139344 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.3960 -0.6220 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0600 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1630 1.1410 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4020 1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1520 -0.1000 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.9020 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7540 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.0910 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.3250 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.7990 0.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.2440 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 0.3530 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 2.2750 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.6780 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 2.4330 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.2980 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.4020 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.3280 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0340 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.9780 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.6040 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.8370 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.7800 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.4070 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.4450 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.2130 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.6940 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.4260 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.8850 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -5.3020 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.3320 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.0830 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.0410 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.0040 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 1.9480 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 3.3620 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.0260 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.9900 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 2.1020 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 2.1320 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 3.5180 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.0380 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.1220 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.8900 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.0040 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.2760 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.6920 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.9250 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.1030 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.8070 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.6920 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.0790 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.4950 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.2110 1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.8200 2.4330 N 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 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 54 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 54 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 55 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 54 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END