IBS-ZINC02334318 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.1340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.3500 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.3840 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.0270 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6280 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 2.0410 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 2.2620 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 2.9480 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 3.1660 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 2.8080 3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 3.7590 3.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 3.9710 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 4.6570 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9290 4.7660 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2960 5.4520 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1600 6.8520 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6350 6.7430 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 6.0570 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1970 7.6630 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 7.1710 7.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -0.5350 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 1.4110 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 3.0020 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 2.8920 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 1.3010 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 2.3180 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 3.9090 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 4.0450 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 4.6010 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 3.0100 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 4.0700 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 5.3520 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 3.7680 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6710 5.5290 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9930 4.8650 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1350 7.3400 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5380 7.7400 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3310 6.1560 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 5.9790 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 6.6440 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9220 8.9310 5.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 9.4120 6.2800 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M END