IBS-ZINC00543650 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.5860 0.0220 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.3560 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.6270 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.8200 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.7120 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.9230 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -5.2670 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.3690 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -3.1420 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -5.0100 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -6.2530 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.3920 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -7.1660 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -7.0750 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -6.6410 -4.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -5.4610 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -4.6550 -3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -8.3170 -4.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -8.1970 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -8.9950 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -10.4830 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -11.0300 -3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -12.4520 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -10.6420 -5.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -11.9130 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.0360 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.7820 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.2290 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.1160 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.3700 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.4510 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.6080 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.4480 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -5.1460 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -7.7110 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -9.1890 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -7.6000 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -8.5550 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -8.8780 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -11.0040 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -12.7240 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -12.9040 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -12.8130 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -12.6940 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -11.9120 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -12.1010 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END