IBS-ZINC02150252 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 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 1.1950 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 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8170 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.7710 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.1190 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -6.9470 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -8.3040 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -8.8680 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -10.3210 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -10.8080 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -9.9170 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -10.3670 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -8.5860 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -8.0380 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -6.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -5.7560 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -12.2960 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -12.7880 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -14.2760 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -14.8810 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -11.2510 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0450 2.5040 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 0.9860 0.2690 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0120 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.5110 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -8.9400 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -5.5320 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -6.2530 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -4.8300 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -12.5180 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -12.7990 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -12.5650 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -12.2840 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -10.6670 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -11.8840 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -11.8750 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0420 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7890 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2520 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.2110 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5410 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.0050 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -14.9290 2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -15.8830 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 30 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 60 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M END