CHEMDIV-ZINC06913586 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -1.3350 1.1750 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.1660 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -0.7260 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.9790 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.2300 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.1090 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.0980 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.2090 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -3.3100 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.3410 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.2450 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.8820 -5.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.5780 -5.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.5280 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.8850 -7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.0240 -9.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.9360 -11.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.8960 -11.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.7510 -11.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.7700 -9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.9050 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.5940 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.3490 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -4.9940 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -4.8980 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -4.1650 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.5190 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -5.6920 3.7950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.1550 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.9630 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 1.3070 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.3100 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.2130 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.1650 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -4.2110 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.1180 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.7700 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.1870 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.6890 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.1620 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -3.9940 -9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.9240 -9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.8200 -11.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -3.0540 -11.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.7710 -11.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.8400 -11.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.6600 -9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.8630 -9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.6530 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.3240 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -4.4390 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -5.5660 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.0900 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.9530 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.6630 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.2450 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 0.9100 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.8290 -9.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.9810 -9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END