CHEMBRIDGE-ZINC01151967 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -2.6560 -6.0320 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.5870 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -3.6320 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.3220 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.3660 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -4.5470 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.3460 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.9590 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.7780 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.9760 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.7420 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -3.9010 -7.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.3680 -6.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.2700 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -2.7830 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -2.8170 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -1.7710 -8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -1.8110 -9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -2.8810 -10.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -3.9190 -10.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -3.8970 -8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -5.0590 -10.9830 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4030 -5.0820 -11.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -5.9730 -10.8430 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0180 -3.6970 -8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -4.8820 -8.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.7760 -9.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -3.1800 -10.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.3010 -10.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.7040 -12.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.9970 -13.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.8690 -13.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.4580 -11.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.1110 -14.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.1300 -14.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -6.2210 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -6.7130 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -6.1920 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -3.7920 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.6020 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -3.8200 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.0030 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.2930 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -4.4820 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.8470 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.4880 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.4780 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.8320 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -3.1670 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -2.3680 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -0.9350 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -1.0040 -9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -2.9060 -11.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -4.7100 -8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.8320 -9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.8590 -9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -5.5770 -12.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.3160 -14.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.5840 -11.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.5070 -15.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.9790 -16.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 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 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END