IFLAB-ZINC02723228 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5250 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0050 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.4670 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8130 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.3290 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.6960 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.5540 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.0360 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.6690 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -5.9430 -1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -6.6620 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -7.9530 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -8.0390 -1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -6.8380 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.4490 0.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -8.1060 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -8.0180 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -6.9410 3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -9.1360 3.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -9.0460 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -8.0770 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -7.9780 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -8.8330 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -9.8360 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -9.9500 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -10.9550 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -11.8110 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -11.7030 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -10.7330 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9020 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8850 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8770 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3660 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.3820 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.6620 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.0980 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.7030 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2670 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.2640 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -8.7820 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -8.7390 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -8.5340 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -10.0040 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -7.3860 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -7.2100 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -8.7410 8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -11.0500 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -12.5840 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -12.3940 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -10.6610 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 39 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END