CHEMDIV-ZINC04793915 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.5110 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -7.8200 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -8.6080 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -8.3040 -0.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7940 -7.8120 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -7.9690 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -6.7970 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -6.4970 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -7.3670 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -8.5470 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -8.8560 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -10.1280 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -10.8080 1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -10.5250 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -9.8140 -0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9120 -10.0560 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -10.2580 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -10.8220 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -11.0890 0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -10.6930 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -10.1600 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -9.6780 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -9.7300 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 -10.2580 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -10.7320 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -11.7040 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -11.6890 -0.5840 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 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.5310 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.2770 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -5.8800 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -6.1130 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -5.5780 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -7.1220 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -9.2260 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -11.0340 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -9.2660 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -9.3570 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 -10.2920 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7920 -11.1420 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -12.7880 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -11.3410 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -11.4420 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -12.0900 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -11.3890 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -12.4520 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 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 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 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 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 36 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 M END