CHEMBRIDGE-ZINC04869012 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.6500 -0.4390 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.8330 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.8430 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -3.1970 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.2980 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.5400 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.7470 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.7090 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -4.4780 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.2850 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.9990 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.3700 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -6.6530 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -5.8890 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -5.1850 0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6650 -4.1440 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -5.8610 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -5.9370 -1.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3690 -6.6050 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -6.5910 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -4.5870 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -5.1870 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.2460 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.0350 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.4620 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.2350 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.5090 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.4900 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.1860 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.7980 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.1540 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.8540 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -5.2130 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -6.6570 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -6.9730 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -7.7240 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.2680 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -5.3460 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -6.9260 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -7.6440 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.5220 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -3.8310 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.6730 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.2030 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -4.6710 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -4.6910 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -6.2100 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -5.9470 -0.6280 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.9660 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END