CHEMBRIDGE-ZINC01178406 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.5550 -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 -3.7400 -15.0650 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -15.8260 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -16.4270 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -16.2670 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -15.5070 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -14.9100 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 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 -3.0250 -15.0130 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -14.3280 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -15.9510 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -17.0210 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -16.7360 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -15.3820 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -14.3190 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END