CHEMBRIDGE-ZINC00657436 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5330 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.8780 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.3360 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.4490 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.1050 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.6520 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.1550 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -1.2950 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -1.7790 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -2.1070 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -1.9610 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.5110 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -2.6260 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -2.7620 -1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -2.9460 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 -3.4580 0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8990 -2.9740 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -4.9700 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8700 -3.1620 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9930 -1.6480 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5660 -1.3560 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7230 -1.1890 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2480 -0.9210 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6170 -0.8200 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4600 -0.9860 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9340 -1.2490 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7890 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.6040 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.8060 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -3.1940 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.3860 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -1.0330 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.9000 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.4100 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -2.8370 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 -5.3510 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -5.1810 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -5.4540 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8560 -3.6190 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -3.5700 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -1.1900 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6520 -1.2390 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -1.2680 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 -0.7920 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0280 -0.6110 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5290 -0.9070 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5930 -1.3750 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 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 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 M END