CHEMDIV-ZINC03018325 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0720 1.5800 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0510 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.5080 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9960 -0.1070 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.1040 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.0340 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8420 -2.4360 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.5860 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.4010 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -2.2020 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -1.2430 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -0.3550 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 0.6240 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 0.7380 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.1270 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -1.1290 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.0160 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.4230 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.4750 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.5040 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.9320 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.3310 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.3040 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.8840 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.9780 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.9410 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.9090 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.2790 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3100 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -0.5020 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.9840 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.5040 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -2.6280 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -0.4370 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 1.3050 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 1.5060 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.0340 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.1920 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.9550 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.6650 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.6170 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.8680 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 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 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END