IBS-ZINC02119076 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.7090 1.9820 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.6240 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.5500 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 2.2090 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.9400 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.0020 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.3410 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.3350 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -1.6460 -4.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.3180 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.2150 -5.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6940 -4.0470 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.4470 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.2690 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.4890 -8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.9550 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.1740 -7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.9300 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.2590 -5.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.8520 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.5620 -8.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.0510 -9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.1900 -9.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -2.9250 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.2130 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -5.0720 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 0.6630 -3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.7090 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 1.4590 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 3.0550 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 3.5410 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 2.9280 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.3700 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.7830 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.9340 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.3180 -9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -2.2480 -5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -2.2750 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.7620 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 1.1320 -9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -0.3450 -10.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.2230 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -3.1700 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -4.6640 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.9420 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.7590 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -5.8530 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -5.4180 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -0.2930 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.8870 -5.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0530 -3.1530 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 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 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 50 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 50 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END