CHEMDIV-ZINC03895659 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 64 0 0 1 0 0 0 0 0999 V2000 -0.2140 0.5150 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.9980 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.2910 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.8040 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -2.6340 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -4.5120 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -4.7270 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -6.1500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -6.5780 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -5.8000 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -8.0240 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0890 -8.6510 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -8.2210 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -7.8760 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -9.6780 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -8.3990 -1.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -9.6870 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -10.5360 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -10.0730 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -11.5820 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2310 -11.9730 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5170 -11.5940 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 -10.0850 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9050 -9.6930 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9520 -11.9860 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.7240 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.9460 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.9540 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.4370 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.4300 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.8520 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.8590 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.2420 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.2350 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -1.5600 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -3.1540 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -2.8540 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -5.0850 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.8450 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -4.3940 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -4.1540 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -6.7850 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -7.5680 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -8.4530 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -8.1170 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -6.8120 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -9.9240 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -9.8180 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -10.3310 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -7.7200 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -9.5460 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -12.1080 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5930 -11.8520 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3570 -13.0490 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9250 -11.4470 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 -12.1210 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5440 -9.8150 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0340 -9.5580 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -8.6180 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -10.2200 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6460 -11.4590 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1560 -11.7160 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0780 -13.0610 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.0850 1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 64 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 64 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 64 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 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 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 61 1 0 0 0 0 25 62 1 0 0 0 0 25 63 1 0 0 0 0 M END