IBS-ZINC05150501 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.8350 -2.2700 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.1200 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.2800 -0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.8560 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 2.1080 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.5600 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.2360 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.0450 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.1170 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.9110 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.6330 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.4200 -5.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5380 -1.3450 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.8360 -5.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3260 -3.0560 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -3.8490 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -5.2600 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -5.3580 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -4.3340 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -2.9300 -4.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9690 -1.8920 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -0.5000 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 0.9020 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 1.8220 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 2.5320 -6.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.6690 -3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.8650 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.8680 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.8950 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.5210 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.5240 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.0230 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.6400 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 1.9410 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.3240 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.9530 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 1.0720 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 0.5730 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.7470 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.2510 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.7810 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.6370 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -5.4720 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.9840 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.3610 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -5.1550 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -4.5380 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -4.4030 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -2.1090 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -1.9270 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 0.2420 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.2780 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.9060 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.2240 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -2.7120 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -0.4570 -6.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 56 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 56 1 0 0 0 0 24 25 3 0 0 0 0 26 55 1 0 0 0 0 M END