IBS-ZINC04334509 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.4220 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0690 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.5960 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0890 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.4520 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.1140 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6320 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -1.2590 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -1.4040 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.4450 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.0960 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.9480 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -2.5530 -5.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -3.7240 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -4.6960 -5.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -3.7160 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -4.6360 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -4.2700 -9.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -4.8080 -10.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -4.1720 -11.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -3.0270 -11.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -2.4800 -10.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -3.1250 -9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -2.8230 -7.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -2.0480 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -4.8180 -13.3790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.9380 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.4700 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.6530 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 2.0170 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 3.1710 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.0120 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.5930 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -2.1870 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.4480 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -0.4330 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -1.6920 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -3.4230 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.1640 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.8710 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.6100 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.8860 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -1.7430 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -5.4860 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -5.7010 -10.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -2.5460 -12.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -1.5900 -10.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.9080 -1.4580 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9070 -0.0230 -1.9570 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END