CHEMDIV-ZINC00205931 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.2020 1.1100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.2400 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.7350 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.1130 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.4730 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.9650 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.4650 -0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7200 -1.5500 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.0330 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.6300 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -0.1830 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 0.8620 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 1.4690 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 1.0140 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 1.6450 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.2020 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 1.8420 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.1900 1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9210 -0.2380 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.5970 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -3.7180 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -3.3340 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -2.0250 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -0.9060 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.9240 -5.3050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.4950 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.9090 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.7960 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 2.1750 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 3.0200 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.4310 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 1.2150 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 2.2900 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 2.4960 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -2.8780 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -2.3640 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -4.6230 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -3.9620 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -3.2320 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -4.1300 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -1.7290 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -2.1750 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -0.6540 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -0.0290 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -1.3310 1.3860 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1000 -1.5410 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END