CHEMBRIDGE-ZINC02303736 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 0 0 0 0 0 0999 V2000 -0.7710 0.6750 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.7860 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.9510 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.3500 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.7160 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.0920 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.6030 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.7540 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.3690 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.8540 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -4.2880 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -5.6180 -5.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -6.0940 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -7.4730 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -8.0630 -8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -7.2600 -8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -5.8740 -8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -5.2670 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -3.8820 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.4080 -6.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -2.9170 -8.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -2.8540 -9.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -2.4240 -10.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -1.3870 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -1.8030 -7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -0.6640 -11.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.7350 -10.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 0.9610 -10.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 2.2590 -9.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 3.3420 -10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 3.1300 -10.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 1.8340 -11.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.1740 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.2050 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.7630 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.3070 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.2770 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.4670 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.4970 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.7770 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -5.6840 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.6640 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.7760 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -8.1130 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -9.1450 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -7.7080 -9.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -5.2690 -9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -3.8000 -10.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.1180 -9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -3.1940 -10.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.2000 -11.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.4520 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.1650 -8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -0.9530 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -2.0590 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -0.6870 -12.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.3870 -11.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 0.1350 -10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 2.4280 -9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 4.3510 -9.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 3.9780 -11.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 1.7000 -11.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -1.1620 -10.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2380 -0.4270 -10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 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 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 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 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 63 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 63 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END