CHEMDIV-ZINC05107590 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7040 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0760 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7970 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2270 -2.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.5690 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1320 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.9020 -1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -6.6240 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -8.1200 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -8.3360 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -7.5360 -3.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1740 -7.9020 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.0570 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -7.6970 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -8.3840 -5.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -7.0770 -5.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -7.2340 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -6.0270 -7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.5110 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8180 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -6.4650 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.2520 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -8.4950 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -8.6530 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -9.3960 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -7.9970 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.6880 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -5.4860 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -6.5280 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.3010 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -5.9600 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -6.1440 -9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -5.1180 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -8.6270 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -8.4440 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -9.3700 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0110 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7650 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2160 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END