CHEMDIV-ZINC00423231 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0010 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.5300 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.7560 -0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.1290 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.8420 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -2.2060 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -0.8620 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.1480 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.7800 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.0990 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -2.9790 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.2140 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.8200 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -4.1050 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -6.1570 -2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.7470 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -8.2460 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -8.8670 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -10.2490 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -10.9570 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -10.3330 -2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -9.0200 -2.5250 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 3.3440 -3.8930 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -0.3680 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.9000 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -3.4060 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -2.3100 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -3.7810 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.5950 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.4790 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.7290 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -6.3660 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -6.4820 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -8.2880 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -10.7660 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -12.0330 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -8.5450 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END