IBS-ZINC00532499 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.7940 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.5720 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -3.6440 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.9420 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -5.1810 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.1070 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.0210 -0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.7620 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.3110 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -3.2700 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.5260 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -2.3520 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -1.6670 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -1.1510 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.3100 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.0020 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.1560 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.6340 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.9490 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -0.7910 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.5630 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -3.4700 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -5.7730 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.1950 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.3590 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -3.9070 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -3.8870 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -2.7520 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -1.5430 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -0.6220 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -2.6840 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.7540 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.5450 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -0.2580 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 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 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END