CHEMBRIDGE-ZINC02853763 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3220 -0.7350 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.7930 1.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.6810 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7320 1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0650 -3.5940 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.9820 2.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2270 -2.5740 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.0830 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -1.7760 2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.7620 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.7740 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4460 -1.2830 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 0.1650 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 0.0030 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 1.1810 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 2.0460 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 3.1210 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 2.9090 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 3.8960 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 5.0940 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 5.3060 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 4.3220 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 6.1500 -4.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9390 5.9630 -5.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 7.2060 -4.1130 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.3740 2.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.8630 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.1490 5.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -6.2950 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.5720 5.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -7.8290 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -8.1670 7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -9.4450 7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -10.3880 6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -10.0540 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -8.7750 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.3540 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.0120 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 1.4570 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 2.5050 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 1.9730 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 3.7300 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 6.2430 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 4.4890 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.9450 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -6.4560 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.9590 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -7.4310 8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -9.7090 8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -11.3870 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -10.7920 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -8.5130 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 52 1 0 0 0 0 35 36 1 0 0 0 0 35 53 1 0 0 0 0 36 37 2 0 0 0 0 36 54 1 0 0 0 0 37 38 1 0 0 0 0 37 55 1 0 0 0 0 38 56 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END