CHEMDIV-ZINC04970240 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 1.9450 1.4730 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.0540 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.5160 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.8590 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.7150 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.0640 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.6150 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.7510 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.3680 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -4.3150 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -5.7110 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -6.4920 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.9430 1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -6.0100 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -4.8670 5.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.8130 4.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.4550 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.5500 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.2110 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 0.2280 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.6720 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -2.0120 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -7.3560 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -8.3570 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -9.6080 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -9.8710 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -8.8830 7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -7.6290 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -9.1770 8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -11.2400 7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 1.7850 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.8250 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.8960 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.3660 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.4770 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.3000 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.7100 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.7030 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -7.5670 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.8920 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.4940 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.2750 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -0.3260 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -2.7150 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -8.1530 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -10.3840 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -6.8600 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -9.5450 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -8.2660 8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -9.9340 9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -11.8670 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -11.1520 8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -11.6900 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END