IBS-ZINC02255699 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0040 1.3780 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.0120 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.6040 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.2100 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.6030 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1980 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 3.6980 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 4.2090 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 4.4990 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.9730 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.6300 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.1350 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -4.9310 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -6.4350 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -7.0930 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -8.4620 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -9.0540 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -10.4440 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -11.2640 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -10.6680 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -9.2750 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -12.7640 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -13.3280 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -13.6330 1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8200 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.6380 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.2000 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 2.2280 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 4.1640 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 4.0050 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.3430 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.3710 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.4130 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -4.3840 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -4.6510 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -4.6820 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -6.7240 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -6.6920 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -8.4300 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -10.8880 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -11.2940 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -8.8650 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -13.2080 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -13.0540 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 4.3150 2.1550 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1420 -13.4550 1.9500 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 45 -1 M CHG 1 46 -1 M END