IBS-ZINC02343598 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.1810 1.2820 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.1410 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.8620 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.2120 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.9460 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.3280 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.9780 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.2480 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.9570 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.9710 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.5730 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.5840 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.1530 -4.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.7250 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -5.3380 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -5.9130 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -5.9020 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -5.3160 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.7140 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.1360 -2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.9920 -3.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.1300 -4.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.7610 -5.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.4870 -4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -4.8410 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -5.5100 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -6.8640 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -7.5720 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -6.9360 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -5.5170 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -5.0880 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -6.2620 -1.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -7.4070 -2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.6060 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.7340 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.5930 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.8680 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.4410 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.9000 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.0570 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.9810 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.4360 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.5590 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.3540 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -6.3840 -7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -6.3640 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -5.3150 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.4970 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.9820 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -7.3590 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -8.6200 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 33 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END