IBS-ZINC04903555 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 5.0350 -1.1630 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -2.1120 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.2190 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.1240 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.2350 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.4360 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.5260 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.4180 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.5510 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.3400 -4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.6890 -5.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1220 -1.5310 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.1150 -7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.1590 -8.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.5840 -7.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -2.3840 -6.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1670 -1.7520 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -3.7130 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -3.8260 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -5.0440 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -6.1520 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -6.0400 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -4.8170 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -7.1220 -5.5900 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -3.2190 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -2.1700 -9.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -1.7630 -8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -0.7720 -9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -0.6330 -10.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -1.4860 -10.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.0300 -6.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.4200 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.1660 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.1790 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -3.7400 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.9380 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.9070 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.7140 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -2.9610 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -5.1320 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -7.1040 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -4.7280 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -3.9500 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -3.7200 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -2.1230 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -0.2310 -9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 0.0470 -11.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -0.7150 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 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 16 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END