CHEMDIV-ZINC06802243 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.2710 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.9610 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.3700 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -8.4680 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -8.9760 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -9.1980 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -8.9800 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -9.7070 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -9.9600 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -10.4380 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -10.6680 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -10.4260 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -9.9420 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -9.6680 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -9.2240 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -9.9080 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -9.5500 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -8.2640 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -7.9730 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -8.9010 5.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -10.1340 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -10.5000 4.2370 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.4550 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4450 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.7440 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -8.8190 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -8.8290 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -9.7830 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -10.6350 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 -11.0420 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -10.6090 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -9.2890 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -10.9580 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -7.5000 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -6.9740 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -10.8670 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -11.5130 3.8620 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 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 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 50 1 0 0 0 0 25 51 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 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END