IBS-ZINC06660464 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.2380 2.6160 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.1100 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.3630 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.1430 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.8580 -2.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.2690 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.1030 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.9740 -3.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2230 -4.0000 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.8860 -4.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2540 -3.8630 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.1580 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.8870 -4.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.9990 -5.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3900 -2.8200 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.7920 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -4.3800 -8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.9900 -9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.0170 -9.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.4190 -8.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.4290 -7.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.1260 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.3080 -5.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.5980 -10.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -2.1320 -4.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5810 -2.7690 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.3770 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -2.3780 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -0.4360 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.8410 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.9320 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 3.1480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.7950 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.8860 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.6790 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.5880 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.4580 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.3670 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -4.0950 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -5.1420 -8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.4490 -10.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.0080 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.2200 -10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.5540 -10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.7180 -11.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.7960 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.8510 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -3.1200 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -2.8750 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 0.3320 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 0.0350 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -1.0050 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.1950 -5.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.8580 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END