CHEMDIV-ZINC04930341 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0120 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.7980 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -6.0560 2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -6.1460 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.8500 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.6510 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.5240 3.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -5.7250 4.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -6.9740 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -7.9170 4.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -7.2060 3.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -8.5830 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -5.5260 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -4.3030 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.0680 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -3.0220 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -2.7700 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -3.8720 2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2640 -4.8360 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -3.8930 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -3.5950 1.7410 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 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -8.9220 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -9.2300 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -8.6210 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -5.4790 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -6.3570 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.5940 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -5.0260 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.3440 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -3.2620 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.1120 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -2.2170 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -3.9730 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -1.8010 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -2.7800 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -2.9330 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -4.6860 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -3.5770 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -4.3800 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -2.6320 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -4.1380 2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 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 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 57 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END