CHEMBRIDGE-ZINC02861371 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -1.0440 1.9080 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.5830 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.4720 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.2570 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.4870 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.7300 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.0140 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.2410 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.2420 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.9860 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -1.7270 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -3.0720 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.5000 4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.3700 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.9500 6.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.7390 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -2.2220 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -2.5670 8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -2.4360 9.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.9550 9.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.6100 8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -1.8150 10.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.9110 11.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.6670 12.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -3.7200 13.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.4650 14.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.1710 15.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.1200 14.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.3550 13.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.3370 12.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -0.4960 11.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 0.4250 10.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 2.6930 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 1.8060 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 2.1670 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.3240 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.6850 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -1.5760 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.6460 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0980 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.0710 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.1680 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.7910 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.3380 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.3030 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -2.6520 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -3.8550 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -3.4940 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -1.7730 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -2.3260 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -2.9400 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -2.7060 10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -1.2410 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.9110 11.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -4.7290 13.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.2770 15.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.9860 16.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.1160 15.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 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 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END