CHEMBRIDGE-ZINC01201261 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 0 0 0 0 0 0999 V2000 0.0350 1.7390 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.3160 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.3520 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.2290 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.5770 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.9750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -2.5610 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.7460 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -3.9320 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.5510 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -2.8150 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -3.6240 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -3.9330 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -4.3780 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.0680 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -5.4140 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -6.7340 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -7.2680 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -6.2240 7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -4.8950 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -4.3640 6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -6.7490 9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -6.8860 10.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -7.3670 11.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -7.7170 11.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -7.5870 10.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -7.1060 9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.1080 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.0980 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 2.1340 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 1.3050 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -0.0930 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1630 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -5.6260 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.1940 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.4020 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -2.2720 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -3.7740 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -4.5230 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -2.8450 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -3.0240 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -4.3890 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -5.1310 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -3.4660 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.5860 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -4.9810 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -5.6230 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -7.4830 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -6.6020 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -7.5590 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -8.1820 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -6.0180 8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 -5.0200 7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -4.1450 8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -4.0970 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -3.4440 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -6.6200 10.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -7.4680 12.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -8.0910 12.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 -7.8600 11.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -7.0140 8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -3.1140 1.6180 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8720 -2.2060 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -4.9220 3.8070 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7770 -5.7680 3.2180 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 62 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 62 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 64 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 64 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 47 1 0 0 0 0 16 64 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 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 20 1 0 0 0 0 19 22 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 62 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 62 1 M CHG 1 64 1 M END