IBS-ZINC02135520 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.7350 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -6.0930 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.6540 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -8.1150 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -8.6010 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -7.7000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -8.1360 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -6.3710 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -5.8250 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -4.4480 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -9.0310 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -9.9380 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -10.8050 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -11.6090 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -12.4130 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -12.4510 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -11.6900 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -10.8710 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -10.1590 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -9.0160 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -8.0100 1.7060 O 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.3010 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -6.7310 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -9.6660 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -3.7990 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -9.9840 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -11.5930 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -13.0250 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -13.0820 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -11.7300 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 26 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END