CHEMBRIDGE-ZINC04870327 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.0570 -4.2770 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.7470 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.5840 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.0900 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.7570 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.9320 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.4270 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -4.6510 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -5.6740 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.1730 -2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.9080 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.2490 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.9830 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.3770 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -7.0290 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -6.2960 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -8.4270 -4.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -9.0730 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -8.4420 -2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -10.5490 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -11.2770 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -12.6550 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -13.3150 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -12.5990 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -11.2210 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -13.3260 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.2840 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.0700 -7.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -3.8540 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -5.3630 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.9960 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.0580 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.1810 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.3710 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -5.3380 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.3200 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.1690 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.9480 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.8060 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -8.9320 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -10.7630 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -13.2190 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -14.3930 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -10.6640 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -13.5490 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -12.6990 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -14.2560 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.9940 -8.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.4930 -9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END