IBS-ZINC02383997 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -0.2260 -2.7650 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.1020 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -5.1530 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.8410 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -5.8550 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -5.5200 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -4.1830 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -3.1770 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -3.4800 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.5050 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -6.6060 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.0220 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.7590 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.1040 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -4.8850 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.7480 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -6.0270 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -5.8030 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -6.8710 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -8.1700 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -8.3980 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -7.3350 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -9.2200 1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -10.5290 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -11.5750 2.1450 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 -0.2900 -6.1790 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.8940 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -3.9430 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.1480 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -6.8810 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -6.2460 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -7.4790 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -6.0110 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -4.7930 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -6.6980 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -9.4090 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -7.5130 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -10.6650 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -10.6450 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -12.5730 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -11.4380 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -11.4590 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END