CHEMBRIDGE-ZINC04703448 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 -1.3490 0.8120 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.5450 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.8340 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.0190 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.3740 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.6190 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.4800 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.1050 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.0420 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -3.6820 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -3.5940 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.3160 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -3.7820 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -3.8770 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -5.3180 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -5.3330 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -3.9880 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -2.9050 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -2.8620 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 -3.7520 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3370 -4.5880 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4080 -4.3880 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3680 -3.3450 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 -2.5050 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -2.6990 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -1.9400 -3.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -0.8330 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.4970 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.0760 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.9060 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.9990 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.2960 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.9160 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.4420 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.0630 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.6710 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -3.0730 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.7150 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -4.0360 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.5370 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -5.3830 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -4.3460 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.7320 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.9160 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -3.4120 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -6.2810 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -5.0880 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -6.0620 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -5.6690 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -1.9260 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -3.0980 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -2.6340 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -2.1280 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4100 -5.3960 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2750 -5.0430 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2010 -3.1850 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2650 -1.7130 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -1.1680 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 -0.1190 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -0.3180 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.1420 -0.4370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.1450 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -4.2380 -0.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7570 -4.4610 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 61 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 63 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 61 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 63 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 63 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 61 1 M CHG 1 63 1 M END