CHEMBRIDGE-ZINC01110157 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -6.4790 -7.5630 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -6.4210 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -5.3380 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -4.3130 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -3.3180 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -3.3450 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -4.3710 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -5.3660 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -4.4000 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -3.3410 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -3.5390 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -4.4930 3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -2.6560 3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -2.7770 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -2.4110 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.5290 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -3.0110 7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5150 -3.3810 6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -3.2560 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8910 -3.8970 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5370 -4.2190 5.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4300 -4.0120 7.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7930 -4.5240 8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1580 -4.5530 9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6220 -4.9680 9.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2620 -5.5580 10.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -8.3470 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -7.1870 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -7.9710 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -6.0130 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -6.7970 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -4.2910 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -2.5200 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -2.5680 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -6.1630 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -3.3450 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -2.3860 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -1.9360 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -2.0340 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -2.2440 8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 -3.1020 8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 -3.5370 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9140 -3.7560 8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4890 -3.8750 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8520 -5.5330 7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0140 -3.5610 10.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7670 -5.9600 9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8820 -4.9890 10.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2610 -4.2520 9.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2190 -5.2620 10.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5220 -5.5790 11.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4060 -6.5500 9.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END