CHEMBRIDGE-ZINC04988858 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.3580 1.4650 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.0650 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.6380 1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2310 -0.1160 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.1720 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.8250 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.0760 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.5810 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0600 -0.0060 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.2150 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.6200 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -1.9720 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -4.0060 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -4.8690 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -6.8470 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -6.2780 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.6990 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.7610 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.8000 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 2.0240 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.4950 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.4890 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.9100 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.8040 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.8370 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -1.8860 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.4810 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -1.3380 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -1.4100 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -2.3840 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -4.6500 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -3.3570 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -5.4590 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -4.1940 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -7.4730 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -6.4820 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -7.4840 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -5.4660 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -6.8890 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -6.8920 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.3960 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.7900 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.3740 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -3.1100 -0.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3460 -3.6850 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -5.7380 -0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 44 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 44 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 46 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 46 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END