CHEMDIV-ZINC04712246 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8610 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.3900 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -5.7590 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.6020 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.0780 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.7090 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -8.0960 2.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1160 -8.3320 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -8.6140 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -8.7340 2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -9.9390 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -10.4960 3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -10.5950 2.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0090 -10.7490 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -9.7680 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -10.8080 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -10.5920 3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -12.0080 3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -11.9270 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -13.2380 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -13.9480 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -15.2140 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -15.1880 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -16.3480 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -17.5350 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -17.5610 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -16.4020 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -18.8000 4.2440 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.7310 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -6.1710 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.7390 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.3000 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -9.6940 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -8.3770 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -8.1400 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.2880 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -9.1540 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -9.1460 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -12.7650 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -11.9190 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -13.8930 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -12.9910 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -13.2930 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -14.1950 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -14.2600 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -16.3270 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -18.4890 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -16.4230 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -19.3070 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -19.4550 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -18.5530 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 M END