CHEMBRIDGE-ZINC04820195 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.2860 1.9360 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.4350 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.1970 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.5600 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.1180 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -3.5000 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.3540 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.7850 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.4000 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -5.8550 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0030 -6.0570 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -6.4590 1.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4600 -7.2180 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -7.3150 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -7.9460 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -6.5560 -0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.4580 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -5.4760 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -5.1910 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.8860 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -7.7170 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -7.3910 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -8.0690 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -7.4970 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -7.9400 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -8.0470 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -7.7110 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -7.2970 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -7.1870 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -7.8580 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 2.4710 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.2140 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 2.2680 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.1290 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.1840 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.4690 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -3.8960 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.4060 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0120 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -7.4590 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -6.1820 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.4340 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -5.6770 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -4.1470 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -5.8420 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -5.3120 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -5.2920 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.8200 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -5.0680 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.6700 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -8.2020 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -8.3950 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -7.0630 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.8820 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -8.8670 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -7.1320 8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -7.6810 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.6160 -4.3700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1480 -6.6120 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 58 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 58 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 58 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END