CHEMBRIDGE-ZINC01176461 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -6.8940 -9.7090 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -8.6590 -3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -7.5830 -3.0190 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 -5.4340 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -5.3930 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -6.4440 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -7.5420 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -4.2000 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -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 -3.3280 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -3.9720 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -4.4620 4.5290 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 -5.1520 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6030 -5.3670 5.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2360 -5.0990 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7920 -6.0380 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7870 -6.5190 6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8820 -7.1630 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9960 -7.3320 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0280 -6.8660 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9080 -6.2090 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8130 -5.6450 3.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -10.5040 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -9.3190 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -10.1060 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 -6.5580 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -4.6110 -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 -5.5770 -8.3640 -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 -5.3980 -2.6650 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -2.9500 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -4.0960 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -4.6700 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7030 -6.3910 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6560 -7.5380 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8600 -7.8390 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1270 -7.0040 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END