CHEMBRIDGE-ZINC04998427 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.3520 1.4710 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.0450 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.0150 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.4530 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9090 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.6930 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.3410 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -2.4780 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -1.9740 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -2.5410 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -3.6410 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -4.1580 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -3.5840 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -4.1530 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -5.2120 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -5.8460 1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8060 -5.5730 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5740 -6.0040 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9110 -6.3660 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4920 -6.2900 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7040 -5.9040 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3650 -5.5410 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3400 -5.8820 -2.7970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.7950 -6.6780 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6780 -5.5640 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8050 -6.9180 2.5450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.8110 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.9310 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.8450 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4330 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.4590 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.1830 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.5680 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.5490 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -2.1550 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -0.7810 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 0.1520 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.9720 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 0.7060 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -1.1100 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -2.0930 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -5.0120 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -4.0450 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5490 -3.6730 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1250 -6.0600 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 -5.2730 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6990 -5.9250 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6250 -5.1360 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4720 -4.7910 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.5440 -0.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.0340 0.5790 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 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 3 50 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END