CHEMBRIDGE-ZINC00190208 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -2.3430 0.5310 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.6760 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.0420 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.2570 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6310 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.7890 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.5800 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.2110 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.0500 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.7280 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1730 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.9080 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.2930 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -7.0210 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.3670 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.9770 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.2540 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -7.1460 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -6.6130 5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -5.6730 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -7.6650 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -7.7560 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -8.9920 7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -10.1430 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -10.0740 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -8.8320 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -8.4500 4.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 1.3660 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.4410 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 0.7060 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.6470 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.0170 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.0720 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.4820 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.4710 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.7980 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -8.0970 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -4.4680 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.1780 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -6.8630 7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -9.0630 8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -11.1040 7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -10.9760 5.6560 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END