CHEMBRIDGE-ZINC04371574 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.3550 1.0200 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.2640 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.9330 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.2630 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.9170 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3860 -3.4300 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.8610 0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4660 -1.3740 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.7810 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.4210 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.0840 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -3.2680 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -3.8490 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -4.7220 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -5.3410 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -5.0860 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -4.2190 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -3.6020 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 -6.0020 2.0640 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.0020 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.8580 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.4600 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.2620 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.9510 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.8540 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.9590 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.1060 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.0610 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.1620 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -3.5250 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -4.9310 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -6.0150 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -4.0100 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -2.9310 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.5910 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.5640 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.0620 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.9190 1.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 38 -1 M END