IBS-ZINC02312394 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.2880 1.0610 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.4290 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.2970 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.6600 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.0900 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.2340 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.9250 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.7190 -2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.2950 -2.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.4700 -3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.0850 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.4790 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -4.2560 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -4.3990 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -4.7680 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -4.9910 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.8520 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -4.9130 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -4.6050 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -4.1110 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -4.8660 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -4.5580 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -4.8190 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8000 -4.5010 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0880 -4.7500 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0090 -5.3130 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6460 -5.6300 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3630 -5.3820 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.3890 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.5660 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.3070 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.9180 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.3630 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.1360 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9690 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -4.2240 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -5.2780 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.0300 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -5.2350 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -5.3040 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -4.1190 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -4.0630 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3800 -4.5050 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0170 -5.5050 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3700 -6.0700 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 -5.6260 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END