IBS-ZINC01840446 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.3840 1.3340 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.0430 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6850 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.0770 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 1.4530 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0810 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 2.2610 -1.5950 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6180 1.7100 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 3.4770 -1.5240 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2550 -2.1530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8540 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.2920 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.1200 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.4660 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -3.6150 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -4.8620 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -5.9840 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -5.8520 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.5910 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.2000 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -7.2190 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -7.2880 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -8.7280 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -9.3020 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -10.6220 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -11.3700 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -10.7940 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -9.4720 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -12.6610 1.1550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.8320 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.6240 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4110 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.1590 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.6720 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -2.7450 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -4.9770 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -6.7290 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -6.7300 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -6.8580 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -8.7180 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -11.0700 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -11.3770 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -9.0220 -1.3010 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 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 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END