IBS-ZINC02100323 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.0990 0.8250 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.6850 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.1870 -0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3770 -0.8920 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.7120 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.6030 -0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -0.8780 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -0.2770 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -0.4650 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.4530 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.8150 -2.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2460 0.5060 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 0.1450 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.2960 -2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 2.3390 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 2.9950 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 4.3660 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 5.4590 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 6.6380 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 6.7520 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 5.6870 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 4.4770 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 3.2540 -1.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 3.0400 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 2.3740 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 0.9190 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8580 0.8190 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 0.1140 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 0.1980 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -0.5400 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -1.3630 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -1.4470 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -0.7040 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -2.2910 -5.6400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.3270 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.0410 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.1820 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.9020 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.1870 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.0070 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.1470 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.0700 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.4700 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -1.9570 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 2.6440 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 2.6360 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 5.3800 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 7.5040 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 7.7050 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 5.7880 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 0.8400 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -0.4750 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -2.0890 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -0.7660 -1.0660 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 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END