CHEMDIV-ZINC03626328 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 -0.0240 -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 -0.0660 -0.1340 -4.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.1230 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.6520 -3.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.8550 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.2490 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.9360 -8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 3.2340 -8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 3.8450 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 3.1660 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 3.7640 -5.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 5.0990 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 3.9050 -9.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.2170 -10.8720 C 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 -4.2480 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.9660 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.7620 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.2620 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.5940 3.0980 C 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 1.7590 -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 0.2940 -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 -0.4230 -0.5840 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.2420 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.4670 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 4.8520 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 5.1130 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.7450 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 5.4580 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.3120 -11.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 2.9520 -10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 3.8640 -11.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.6680 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.3780 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.0300 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.5550 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -5.2080 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -5.2350 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -3.1100 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.8240 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.5230 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.0220 2.5590 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 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 24 1 0 0 0 0 4 57 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 57 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 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 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END