CHEMBRIDGE-ZINC02824091 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.6000 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1050 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.4920 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.8830 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6960 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.1040 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7080 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.9730 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.4140 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.0680 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7180 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.2210 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.0320 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.5260 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -10.7590 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -11.4310 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -11.7480 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -12.3350 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -12.6050 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -12.2880 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -11.7020 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9680 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9120 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.0710 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.1250 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.2960 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.2240 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.8440 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.8010 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.2410 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.4310 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.4600 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.4950 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.4660 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.7570 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.7860 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -8.8420 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -8.8110 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -11.0190 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -11.0500 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -11.5470 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -12.5840 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -13.0630 8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -12.5010 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -11.4640 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -9.2720 3.4600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9750 -8.9850 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -9.0140 4.0220 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END