CHEMBRIDGE-ZINC02905745 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 1.6680 0.9680 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.5440 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.8300 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.3420 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.6100 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.9130 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -4.2420 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -5.5630 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -6.5730 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -6.2380 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.9140 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -7.9890 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -8.2790 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -8.9620 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -10.2990 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -11.2790 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -12.6690 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -13.7270 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -15.0270 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -15.2870 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -14.2460 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -12.9410 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -10.6390 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -10.4290 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -11.1850 -1.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -11.4110 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -12.0260 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -12.2520 -4.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 1.1720 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.3850 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.4250 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.0000 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.9610 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.3740 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.4140 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.7990 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.7590 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -3.4610 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -5.8180 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -7.0150 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.6550 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -8.7350 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -11.0410 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -13.5250 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -15.8450 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -16.3080 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -14.4570 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -12.1300 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -11.4280 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -12.0840 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -10.4600 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -12.3220 -4.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -12.7150 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 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 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END