IBS-ZINC02363823 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.2200 1.0430 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.3650 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.7160 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.9450 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.7940 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.0430 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.4490 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.6090 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.3560 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.5040 3.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.0180 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.2200 4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.0990 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.8950 6.6660 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9710 -2.2620 7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.9870 8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -3.0400 7.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -2.3620 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -2.3930 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -3.5410 6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -3.5780 7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.5970 9.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.5460 10.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.1170 11.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -4.7410 12.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -4.7950 11.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -4.2320 10.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -5.2990 13.5100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.0670 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.3110 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.7540 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.3880 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.0760 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.4790 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.7030 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.4260 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.9280 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.5440 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.4480 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.4930 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.0260 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -2.6080 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -1.4470 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -4.4810 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -3.2990 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -2.9610 8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -4.6070 8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.0590 9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.0770 11.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -5.2820 12.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -4.2780 10.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 14 1 M END