IBS-ZINC02408067 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.9650 1.6220 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.1230 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.3850 -1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.9300 -1.8210 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.7890 -1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.2020 -3.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3530 -1.5470 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.9950 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.0120 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.0840 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.1210 -7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -5.0900 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -5.0200 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -3.9820 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.6810 -3.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9220 -3.8180 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.5650 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.9390 -3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.3020 -0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.2950 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.6940 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.1380 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.7870 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 2.0100 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.0420 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.3930 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.1800 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.9850 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.3280 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.1740 -8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -5.9010 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -5.7780 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.2950 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.0040 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.6940 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.9850 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.6880 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.9360 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -5.5040 -1.0180 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END