CHEMDIV-ZINC00119108 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.4020 1.0590 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.4090 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.9310 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.5310 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7250 0.1300 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.1400 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -0.9910 -1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.1560 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 1.5120 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 2.7560 -3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 1.1290 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 2.7320 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 1.4540 -4.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 0.6780 -3.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.9150 0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.2920 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -1.5500 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -3.7600 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -4.6830 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -6.0290 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -6.4550 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -5.5430 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.1950 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.9760 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.9380 -1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.1330 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.4640 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.6250 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.9960 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.3430 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.9760 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.8440 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 1.8420 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 3.5930 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -4.3560 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -6.7490 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -7.5060 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -5.8820 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END