IBS-ZINC01903001 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.3550 1.2240 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.0530 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.4340 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.2470 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.4340 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.9150 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.5180 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 4.4170 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 4.0080 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 5.6950 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 6.0850 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 4.6260 -0.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 7.3760 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 8.5000 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 9.5360 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 8.7450 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 7.6750 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 11.0140 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 11.5270 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 12.6440 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 13.5050 2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.2310 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.5980 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.4820 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.3470 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 2.8270 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 1.6250 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 8.9540 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 8.1420 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 10.4250 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 9.1130 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 8.3350 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 9.0580 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 6.7720 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 8.0480 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 10.6700 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 11.8190 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 10.7220 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 11.8720 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.0970 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 9.9000 0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 42 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 3 0 0 0 0 23 41 1 0 0 0 0 M END