CHEMBRIDGE-ZINC00692352 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -6.8930 -9.7100 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -8.6590 -3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -7.5830 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -6.5270 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -5.4350 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -5.3930 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -6.4440 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -7.5420 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -4.2000 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -4.4300 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -5.4620 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -3.4900 1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -3.6540 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -3.1680 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -3.3270 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -3.9690 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -4.4610 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -4.2960 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0390 -5.1490 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4590 -5.2830 6.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6170 -5.9310 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2210 -5.8900 7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3950 -6.5800 7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9860 -7.3140 6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4090 -7.3680 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2270 -6.6770 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5500 -6.6690 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7170 -7.5480 3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7290 -5.6060 3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -10.5050 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -9.3190 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -10.1060 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 -6.5590 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -4.6120 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -6.4090 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -8.3650 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -4.0600 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -3.3100 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -2.6990 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -2.6650 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -2.9480 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -4.0920 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -4.6700 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7710 -5.3230 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8620 -6.5480 8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9050 -7.8490 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8720 -7.9400 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END