CHEMDIV-ZINC06894630 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.8720 -0.8860 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.9860 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3740 0.0000 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.9280 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.4240 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.2880 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.6540 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.1570 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.2940 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.4930 -1.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.5420 -0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4920 -2.1940 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -0.2590 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 0.8700 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9700 1.6390 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 1.4590 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 1.0960 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -0.1320 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -1.0540 -2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0350 -1.0670 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.2430 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.5200 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.6240 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.4520 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.1800 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -2.8550 -3.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -2.2590 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -2.6230 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.5080 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.2050 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.8720 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.3570 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.8950 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -4.3290 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -5.2250 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.6870 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.4410 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -0.7980 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 0.1370 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 1.0110 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 2.5420 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 0.8300 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 1.9170 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -1.0380 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -0.2400 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.6190 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.1260 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -1.8400 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.3130 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -3.6590 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 0.1880 -2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 M END