IBS-ZINC02148113 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.8000 1.2800 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.0030 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.6330 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.8390 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.4250 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.8090 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.6000 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.4620 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.8870 -3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.5900 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.8540 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.5960 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -5.0890 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -5.8710 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -6.2660 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -5.9570 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -6.3130 -7.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -5.2380 -6.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -4.8020 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -4.0660 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -7.0160 -9.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -8.5290 -9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -9.3260 -10.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -8.6570 -11.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.1940 -8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.0610 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.9030 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.8670 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.1920 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.3260 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -3.3680 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.1190 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.7430 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.3170 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.4980 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.7700 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -3.8690 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -6.7040 -9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -6.7200 -10.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -8.8440 -8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -8.8240 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.6990 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -6.8690 -9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.2800 -9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -10.5790 -10.3140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 45 -1 M END