CHEMDIV-ZINC04959887 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 3.4400 1.7760 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.7560 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.7340 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.7340 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.7490 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.0040 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -3.1140 -3.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.4230 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.8060 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -5.4540 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.0860 -5.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -6.7560 -3.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -7.9570 -4.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1810 -7.9560 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -9.2000 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -8.0670 -5.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6060 -9.0010 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -8.1910 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -9.3060 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -9.0920 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -7.8190 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -6.8930 -6.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.9690 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -5.7990 -8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -5.8520 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -7.0250 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.7390 -8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 1.9130 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.4780 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 2.7480 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.0250 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.6720 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.0220 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.2480 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.7400 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.4340 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.7890 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.4850 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.6460 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.1290 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.2260 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.9450 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -6.8710 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -9.1960 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -10.1190 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -9.2330 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -10.2440 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -9.8350 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -7.3920 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -7.9370 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.8430 -8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.8520 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.8510 -9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -5.9450 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -4.9060 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -6.9360 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -7.9940 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -4.7720 -9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.7650 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -4.8090 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.6110 -0.9040 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7870 -0.6950 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.9860 -6.6340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6200 -6.0720 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.8510 -8.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 61 1 0 0 0 0 4 35 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 38 1 0 0 0 0 5 39 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 63 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 63 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 65 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 65 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 63 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 65 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 61 1 M CHG 1 63 1 M END