CHEMBRIDGE-ZINC00675219 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -1.8010 1.7140 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.1960 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -0.3530 2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -1.7000 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.4780 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.8490 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -4.4520 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -3.6790 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.2960 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -4.3240 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -5.7190 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -6.3350 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -5.4760 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -6.0040 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -5.1670 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -3.7920 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -3.2450 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -4.0770 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -3.5690 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -7.8010 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -8.3320 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -8.5480 -0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -9.9900 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -10.3700 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -9.0700 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -8.0610 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -6.7580 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -6.4820 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -7.4950 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -8.7900 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 2.1320 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 1.9510 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 2.1420 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.2320 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.0410 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.0110 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.4490 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -5.5240 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -1.6920 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -6.3070 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -7.0690 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -5.5760 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -3.1500 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -2.1770 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -10.5280 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -10.2080 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -11.0920 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -10.7720 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -5.9620 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -5.4720 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -7.2760 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -9.5820 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END