CHEMDIV-ZINC06912319 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.4570 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.1960 -4.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.6400 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 1.4270 -4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 2.3850 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.6300 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.3160 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 3.7840 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.5440 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.8480 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 4.1550 -8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 4.6990 -9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 4.4860 -9.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 4.9400 -10.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 5.4360 -10.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 4.1700 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.5550 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.9740 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.0840 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.4450 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.3660 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 2.2720 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 3.4980 -8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 2.6650 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 5.9360 -10.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 4.9740 -11.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 4.2490 -10.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 4.7300 -11.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 6.1900 -11.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 5.9190 -10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 3.2900 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 5.0700 -8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 4.1600 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END