CHEMBRIDGE-ZINC00453769 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.3800 1.3850 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.1200 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.8730 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.2500 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.8850 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.1170 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.7410 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.3550 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -5.0180 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.0350 -1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5940 -4.5010 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -5.0330 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.4040 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -6.9530 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -6.3050 -3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -8.3400 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -8.9100 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -10.2060 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -10.9470 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -10.3820 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -9.0890 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -12.2580 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -13.0350 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -12.6260 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -14.4100 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.7540 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.7940 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.6960 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.3810 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.8370 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.6000 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1460 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -5.5250 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.0050 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -5.5670 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -8.3360 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -10.6470 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -10.9600 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -8.6530 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -12.6120 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -14.5990 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -14.4700 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -15.1550 -2.8430 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 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 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END