OTAVA-ZINC05374718 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.8760 1.3320 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.1990 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.7720 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.6800 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.1910 -0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0980 -2.7880 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.4220 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -2.5890 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.6230 -1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.0530 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.0840 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.5040 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.3570 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.7970 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.3970 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.5470 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.1060 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.9290 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.2510 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.8130 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.0300 -7.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.4930 -9.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.5210 -9.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -3.4490 -11.4590 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -5.0140 -8.9950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.1190 -9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.6950 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.7670 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.7100 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.5000 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.5140 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.8620 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.3770 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -0.3630 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.1450 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.5940 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.9020 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.6770 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -5.0240 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -4.2700 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.9970 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.7530 -9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.0970 -10.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.4610 -8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -2.4280 0.1580 O 0 5 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 45 -1 M END