OTAVA-ZINC01986068 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 -0.6360 2.1780 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.9270 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.1720 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.0220 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.2250 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.3350 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.6760 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 4.4070 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 5.9380 -1.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 5.5650 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 4.3080 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 3.8450 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 4.6170 2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 5.8010 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 6.2700 0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 2.6060 2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.2110 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 3.1610 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 2.7720 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 1.4330 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.4800 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 0.8700 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -0.8390 5.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.1500 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -0.3140 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 1.0700 6.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.7430 1.4760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 3.0340 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.8040 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.8820 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 1.3410 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 4.0960 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 6.4010 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 2.0110 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 4.2040 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 3.5120 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 0.1310 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -2.2110 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -0.9050 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.5550 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -0.5260 8.0430 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END