CHEMDIV-ZINC00133499 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.1030 0.8050 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.5980 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.6800 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.9910 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.2360 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.1520 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.8430 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.4750 -2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.6080 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.3790 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.3130 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.7110 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.5970 -8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.2710 -8.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.0960 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.9980 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.3470 -9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 0.3400 -9.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 0.2270 -11.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -0.5710 -12.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.2180 -11.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.4840 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.6030 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.0950 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.5090 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.8940 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.5080 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.7940 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.0090 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.4800 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.7520 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.0880 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.6500 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.8710 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.3050 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.8990 -9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.0510 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 0.2220 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.6690 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.9330 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 0.9970 -9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 0.7690 -11.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.6780 -13.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.8540 -12.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.5080 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.6530 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -5.5870 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.3110 -5.9060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2460 -0.4350 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.1200 -10.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 50 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END