CHEMDIV-ZINC06737074 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.2790 0.7020 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.4540 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.5250 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 0.6260 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.7830 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8260 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 3.1690 -0.9450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.6710 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.0700 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.5400 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.9920 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.5300 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -5.9210 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -6.4290 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1970 -6.1120 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -7.9300 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -8.5430 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -9.9350 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -10.7330 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -12.1340 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -12.3340 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -11.1080 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -10.9580 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -10.1120 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -8.7200 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -5.7530 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.7170 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.3180 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.6440 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 2.7230 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.4660 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -1.9340 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.6710 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.8790 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.6440 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.1250 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.4540 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.2180 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -6.0550 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.4170 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -7.9410 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -10.3910 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -12.9120 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -13.2410 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -8.2760 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -6.2800 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.4420 0.8840 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4200 -4.3840 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 47 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END