IBS-ZINC04844268 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -4.5990 -0.8280 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.4860 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -1.0950 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.6960 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.6910 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -3.0870 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.4840 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -2.9140 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.0940 -1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.2680 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.6220 -1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -5.2030 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -6.5190 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -7.4200 -4.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -7.0840 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -7.9570 -6.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -5.8090 -5.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.7610 -4.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0380 -4.0290 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.0670 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -2.6850 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.0460 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -2.7920 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -4.1780 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -4.8120 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -2.1660 -5.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -7.0020 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 0.0390 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -1.5380 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -0.5070 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.3170 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.3880 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.1610 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -2.2560 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -3.9390 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -2.8590 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.6670 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -8.3560 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -5.5870 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.1050 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.9670 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -4.7600 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -5.8910 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -1.9760 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -7.1760 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -7.9320 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.2490 -1.0700 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END