CHEMDIV-ZINC06737863 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.0630 1.3160 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.1770 0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9510 -0.5270 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.9570 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.4490 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1340 -2.8540 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.6650 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4150 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.2160 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.8370 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.3000 -4.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.1820 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.5530 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.3730 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.9130 -8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.5090 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.6950 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.3650 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.5270 -6.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.8280 -8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -4.4650 -9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -4.8870 -10.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -4.6740 -11.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.0360 -11.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.6110 -9.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.9440 -9.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.6470 -10.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.0020 -9.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.7600 -7.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -0.2300 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -0.6330 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.2050 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.7280 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8720 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.4970 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.5530 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.8230 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.3150 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.7250 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.0730 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.0550 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.2970 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -1.6960 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.2920 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.7500 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.7570 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.1740 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -4.6350 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -5.3860 -10.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -5.0090 -12.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.8810 -12.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.5460 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 0.2280 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -1.0270 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -1.6170 -9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -0.1410 -8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.0240 -9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.0790 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.2770 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.8470 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.9000 -1.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.2470 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 61 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 61 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END