CHEMDIV-ZINC03650102 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 64 0 0 0 0 0 0 0 0999 V2000 -0.6040 1.4660 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.0250 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.7270 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.1140 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1300 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.7290 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.0670 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7900 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.1730 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.8350 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1340 -4.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.1230 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.6520 -3.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.8570 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.2500 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.9360 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 3.2310 -8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 3.8430 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 3.1620 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 5.1000 -7.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 5.3990 -9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 4.1060 -9.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.8160 2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.2490 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.9740 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.7590 4.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -3.3270 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.6020 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -5.4600 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -5.3810 6.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -6.0380 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -6.8150 7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.8740 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.1970 5.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.9760 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.7580 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.7410 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.2170 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.0010 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.7230 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.9030 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.5840 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.2420 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.4660 -9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.6360 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 5.8970 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 6.0130 -9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.6600 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.3830 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.0410 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.5820 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -3.1930 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.9150 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.5340 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -2.9940 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -5.9700 8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -7.3610 8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -7.4700 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7650 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 23 1 0 0 0 0 4 59 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 59 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 M END