IBS-ZINC06645516 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0920 -0.5040 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.5720 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -3.0890 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -3.1650 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -1.8480 -2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.2170 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -1.0900 -3.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -0.1860 -4.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -2.1100 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -0.1030 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 1.2060 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 1.9800 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 1.4460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 0.1350 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -0.6370 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 2.2020 0.9400 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -3.2370 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.5400 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -4.0820 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -2.4110 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -3.9100 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -3.4380 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -0.2050 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.8030 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 1.6220 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 3.0030 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -0.2840 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -1.6580 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5070 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END