CHEMBRIDGE-ZINC03878744 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 1.6680 2.2000 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.7150 -1.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3220 0.5680 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.2480 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.2370 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.0460 -0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4000 -1.8990 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.5790 -2.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4910 -1.7270 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.0940 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.3470 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.5450 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.0910 -4.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.3330 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.4070 -6.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.4600 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.2320 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.5090 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.0000 -9.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.2060 -8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.9570 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -4.1560 -7.2800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.4290 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -5.6560 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.5740 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.7210 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -7.9520 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -8.0400 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -6.8990 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -9.3920 -3.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -5.0190 -7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.5310 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -4.0310 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.7210 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 2.3480 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.5330 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.7770 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 0.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.8250 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.5700 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.3850 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 0.2390 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 0.0540 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.8410 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.3400 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.8450 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.4460 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.4220 -9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.5780 -9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.6140 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.6580 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -9.0030 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.9680 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -5.7620 -8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -5.5240 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -4.4140 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.0970 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -3.8090 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.5320 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -5.1080 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.3650 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.7790 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.1560 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 31 1 0 0 0 0 23 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 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 52 1 0 0 0 0 29 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 34 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 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M CHG 1 22 1 M END