CHEMBRIDGE-ZINC05028134 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0210 -1.4080 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.9130 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.4450 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.9040 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.0070 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.3580 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.8150 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.2690 -2.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.8910 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.1800 -4.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0120 -3.2410 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2780 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.6040 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.1820 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.2620 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.3800 -4.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.3170 -5.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -4.3480 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -4.9150 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -4.9480 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -4.4110 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -3.8430 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -3.8180 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -4.4440 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -4.9380 -7.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 2.3850 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.4970 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.3830 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.7030 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.1490 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.3660 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8760 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.1180 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.5420 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -5.1260 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.5980 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -5.0550 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.3290 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -5.3870 -8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -3.4270 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -3.3830 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.7120 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 2.5940 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.9200 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -3.9260 -5.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8870 -3.9710 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END