CHEMBRIDGE-ZINC04459784 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.8820 1.5090 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.0020 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.3830 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.8850 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.7230 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.2290 0.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3360 -4.6420 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.7810 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.5250 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -5.5380 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -5.2280 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -3.9190 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.9070 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -3.2200 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.2740 1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.6660 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -5.4360 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -5.8370 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.4660 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.6930 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.2900 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.8600 -4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -5.4410 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -5.9680 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -5.2160 -7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -5.6990 -9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -6.9340 -9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -7.6860 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -7.2000 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.2120 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.9930 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.7410 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.4220 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 2.0290 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.7740 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.8000 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.1280 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.0810 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -5.3370 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -6.5600 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -6.0130 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -3.6850 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.8850 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.8610 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -5.7250 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -6.4400 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.4030 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.6830 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.3520 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -5.8290 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.2510 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -5.1120 -9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -7.3120 -10.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -8.6510 -8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -7.7860 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.4050 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -0.5410 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.0950 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.4980 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.1610 -2.2120 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END