OTAVA-ZINC05374592 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0190 1.5390 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0100 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5120 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0420 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8110 -2.3950 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.5540 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.2580 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.5330 1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.2850 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.5990 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.7130 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.4850 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.7080 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -5.3770 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -5.3610 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.7000 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.2920 5.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.7940 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.9940 3.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.2210 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -1.2600 2.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.9110 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9040 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8930 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3440 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.3560 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.1580 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.1470 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.9270 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -5.8270 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -5.7990 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.5220 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.2290 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -2.5810 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 20 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 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 33 34 1 0 0 0 0 M END