IBS-ZINC02377607 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.7980 -0.0690 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.2160 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.8860 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.4100 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.2630 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.4070 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.1420 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.5940 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -2.3260 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -3.2000 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0090 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -2.6090 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -2.8740 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -3.4650 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -3.7980 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -3.5300 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -2.9340 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 -4.4330 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7530 -4.7790 -1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 -5.3480 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8360 -5.8080 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0360 -6.3640 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4290 -6.4890 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6020 -6.0480 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3680 -5.4780 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0940 -4.8330 -3.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.4580 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.5870 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.7820 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.1080 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.3030 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.9990 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.2060 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.7380 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.5310 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.3650 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -2.6160 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -3.6720 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -3.7870 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -2.7220 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5470 -5.7190 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6910 -6.7110 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3850 -6.9310 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9080 -6.1450 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 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 8 35 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 36 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 37 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 1 0 0 0 0 M END