IBS-ZINC00521036 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -2.3610 -0.0010 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.7250 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6180 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.2810 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.0510 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.1600 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.4990 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.9180 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.2810 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.0020 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.3930 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -5.0370 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.3310 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.9760 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.2810 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.9510 -5.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.3280 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.9670 -3.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.1460 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.8660 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 3.2370 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 3.8660 -4.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 3.2250 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.8520 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.1620 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 1.0220 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.5140 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.0120 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0150 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.5680 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.5860 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.9520 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.1100 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.8640 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.4420 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.3580 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 3.8020 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 3.7800 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.3330 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.9520 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.2570 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.1910 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END