OTAVA-ZINC02846193 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 2.3640 1.1780 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.1920 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.6240 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.2870 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.6530 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 2.1110 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 3.5090 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 4.1910 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.6990 1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 5.6950 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 6.3020 -0.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 8.0250 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 8.8860 -0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 10.0550 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 9.8940 0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 10.5980 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 8.6010 0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 11.2550 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.3930 -0.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.4790 -1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.9600 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.7760 0.9710 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.2950 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 1.4800 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.9120 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.0580 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 2.3500 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 4.0650 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 5.9590 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 6.1290 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 11.3180 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 12.1300 -0.2120 H 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 17 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 -1 M END