IBS-ZINC02377683 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.2710 1.4640 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.0320 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.6350 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.0060 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.7790 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.1710 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.8000 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.1680 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.8410 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.2330 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.3050 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -7.0700 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -8.4510 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -9.6880 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -10.6620 -1.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -10.1400 -0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -8.7740 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -7.3060 0.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -10.8840 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -10.5260 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -11.2610 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -12.3530 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -12.7120 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -11.9770 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -12.3660 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -9.8360 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.9250 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 1.7140 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.8360 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.0330 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.4760 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.7690 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.3260 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.6460 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -6.6510 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -9.6730 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -10.9830 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -12.9270 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -13.5660 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -12.9980 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -12.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -11.4680 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -9.8280 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -10.7790 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -9.0090 -4.7340 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END