CHEMBRIDGE-ZINC02879728 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1480 1.3280 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0260 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.6920 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 0.0000 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 1.3630 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 2.0140 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 2.1090 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 1.4440 -4.3570 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.1330 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.5060 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.9170 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.3020 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.8960 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.2610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.0470 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -6.4720 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -5.0980 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -7.1860 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -8.5430 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -9.3550 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -8.9470 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6700 -8.2260 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -8.9900 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -10.4270 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -11.1550 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -10.2500 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.8570 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.5360 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.5190 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 3.0710 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.4580 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.3080 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -6.7160 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -8.1040 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.6560 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -6.6310 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -8.7970 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -8.2800 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -10.7780 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -10.5560 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -11.4180 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -12.0670 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 3.3400 -3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 43 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 8 -1 M END