OTAVA-ZINC05374838 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.6860 -0.9610 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.7970 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.1050 -0.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7820 -0.0890 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -0.9600 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.8270 0.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7150 -2.0230 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.8700 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -1.2520 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -3.1160 0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.3230 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.4870 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -5.4630 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -6.6360 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -7.5990 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -7.5970 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -8.6790 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -9.7230 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -10.8300 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -10.8640 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -11.9120 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -12.9310 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -12.9060 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -11.8580 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -8.3650 -2.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -6.8480 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -5.8870 -2.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.4610 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -0.8260 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.0250 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.7580 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.0060 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -1.9310 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -0.4920 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -0.3250 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -3.0300 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -5.7000 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -5.1400 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -9.7940 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -10.0740 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -11.9330 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -13.7450 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -13.7000 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -11.8460 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 0.1450 1.8810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M CHG 1 45 -1 M END