CHEMDIV-ZINC06772794 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.5050 1.0290 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.4300 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.3020 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.6650 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.0900 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.2920 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.1020 -2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.7810 -2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.1270 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.8050 -0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.2320 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.0270 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.4650 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.0930 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.2820 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.8570 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.2740 -4.4730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -5.6590 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.5800 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.6690 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.1290 3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.9210 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.2110 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.0490 8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.7140 9.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.9340 8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.2100 7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -5.7250 11.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.4500 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.5890 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.1620 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.9210 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.5070 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.4610 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.6590 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.7550 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.0900 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.3270 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -5.6410 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.2470 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.1410 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.8700 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.0480 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.2150 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.1130 8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.7860 8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.0930 10.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.9040 9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.1820 8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -6.8460 8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -5.0770 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -5.8730 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -5.9370 11.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -5.0520 11.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -6.6470 11.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.9090 7.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -5.0470 9.8840 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6460 -4.8600 9.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 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 56 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 56 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 57 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 56 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END