CHEMBRIDGE-ZINC04820196 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9930 -6.3510 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -6.6380 -1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6370 -7.5860 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -7.5550 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -8.1990 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -6.7210 0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.4700 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -7.4660 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -5.9070 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -8.2900 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -8.2400 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -7.3760 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -7.8630 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -7.5060 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -8.1900 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -8.3070 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -7.7500 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -7.0710 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -6.9400 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -7.8840 -7.4920 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.5880 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -5.4540 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -7.3480 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -8.4820 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -5.8840 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -5.1220 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -5.7460 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -9.2380 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -8.3530 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -8.0790 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -5.8270 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -8.6260 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -8.8350 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -6.6390 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -6.4060 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -7.0400 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -7.8960 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -8.8120 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -7.2140 4.4870 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 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 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 58 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 58 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 58 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END