CHEMBRIDGE-ZINC00935791 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 1.1670 1.4470 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.0190 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.5960 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.1620 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.4600 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.8420 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6050 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.9790 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.0040 -2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.7510 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.2180 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.2490 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.8130 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -8.1620 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -8.7740 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -10.1420 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -10.9160 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -10.2970 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -8.9290 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -12.3840 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -12.9210 1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -13.1290 -0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -14.5850 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -15.1230 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -16.6440 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -17.2680 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -16.7300 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -15.2080 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.4530 -4.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.6070 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.8410 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.7820 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.8080 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2400 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.1330 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.5680 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.4330 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.6530 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.4990 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -8.1750 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -10.6170 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -10.8920 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -8.4500 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -12.7000 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -14.8410 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -14.8670 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -14.6790 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -17.0270 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -16.9000 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -17.0110 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -18.3510 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -17.1740 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -16.9860 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -14.8250 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -14.9520 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.0080 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.9490 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.2200 -6.6350 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END