NCID-ZINC01683586 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.4530 2.3280 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.9760 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.0890 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.3710 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.5840 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.5330 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.7380 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.9850 -0.3970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.4340 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.1110 3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -3.9040 2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5470 -4.0580 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.7700 2.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1800 -4.6310 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.3680 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -4.3150 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.9850 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.7080 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.7610 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.0920 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.7670 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -8.2950 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.8980 2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -8.4990 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -6.9820 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -3.8590 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -4.4350 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.0560 6.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.5090 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -3.9280 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 2.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 3.0730 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 2.3210 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.0900 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.5420 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -0.7130 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -4.5190 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -3.9410 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -3.4490 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.5440 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.1280 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.3130 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -6.4380 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -8.6490 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -8.6370 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -9.0030 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -8.8450 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.6630 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -6.6700 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.1930 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.7640 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -4.0480 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -5.5290 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.1750 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -5.6050 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.8380 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.2980 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -6.2980 2.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9450 -6.6660 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.3080 3.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 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 60 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 58 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 60 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END