CHEMBRIDGE-ZINC04687361 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2320 1.5700 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0640 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4880 -0.1200 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.4810 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.9590 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.4960 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.0490 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.5420 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -3.4820 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.9300 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.4420 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.6060 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.6950 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.2540 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.3440 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -0.8750 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.3130 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.2300 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -1.7060 0.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6390 -2.7000 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -1.1030 1.1140 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6520 0.0990 -4.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.0880 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.4810 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.0080 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.5770 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 2.0690 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.9580 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.7550 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.0790 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.3760 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.5190 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.0640 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.0950 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.9730 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -3.8670 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.8840 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.0140 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.9880 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.1580 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -0.9450 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -1.7250 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -1.1520 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 0.4320 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 0.3170 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.5500 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.0550 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.5280 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.4130 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.6460 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.1960 -7.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.1760 -7.6180 H 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 51 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END