OTAVA-ZINC05372683 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -2.8210 0.3260 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.6920 -0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.2490 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.1430 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.1670 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.2410 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0020 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.7250 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.6540 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.8830 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.9520 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.6010 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.2630 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.2250 3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.3190 5.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.4990 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.7570 4.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.9210 6.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.2160 8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.8390 8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.1930 9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.9130 10.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.2840 10.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.9500 9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.4420 9.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.9500 8.0160 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2640 1.2080 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -0.0700 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 0.5870 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -0.9510 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.2800 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.5580 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.2040 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.6050 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.9980 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.9410 7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.2430 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.8770 9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.4100 11.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.8440 11.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -5.0630 10.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 2 0 0 0 0 M CHG 1 26 -1 M END