IBS-ZINC04940038 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -5.8500 -2.4960 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -2.9740 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.8350 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.2510 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.8040 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.9280 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -3.5100 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.2460 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.9300 1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -5.0980 -0.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6600 -5.2200 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -6.5820 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -6.8470 -1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -7.3170 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.5850 -0.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1590 -6.6840 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -7.1090 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -7.2560 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -7.6950 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -7.9980 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -7.8620 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -7.4190 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -8.6170 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -9.3130 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -10.5740 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -11.1660 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -10.5060 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -9.2370 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -11.1440 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -10.4600 -4.3400 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4980 -4.3500 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -1.4470 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -3.0920 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -2.5890 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -2.4030 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.1400 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.3310 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -3.6050 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -7.0290 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -7.7990 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -8.3400 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -8.1020 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -7.3240 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -8.9100 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -11.0930 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -12.1450 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -8.7470 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.6470 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -12.3150 -4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 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 15 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 49 2 0 0 0 0 M CHG 1 30 -1 M END