IBS-ZINC02205014 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4320 -2.1110 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.9630 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2290 -4.2840 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -4.5510 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -4.0270 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -2.8100 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9780 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -0.8850 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -4.8580 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -5.3350 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -6.1130 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -6.4220 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -5.9540 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -5.1800 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.4360 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -5.1560 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.5910 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -5.3040 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.5810 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -4.1440 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -5.7300 4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -5.3980 5.9470 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 0.5120 -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 -4.1550 -5.6380 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -4.2610 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.4650 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -5.0940 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -6.4820 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -7.0320 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -6.1990 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -4.8190 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -5.3800 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.1540 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.3560 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -3.5770 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -5.7980 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.3140 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -5.8300 5.9760 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 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 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END