IBS-ZINC00486138 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.6260 1.9330 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.0570 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.4130 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.8880 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.5510 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.8940 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -4.4970 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -5.8680 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -6.6780 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -6.0500 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.6760 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -8.1270 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -9.0570 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -10.4220 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -10.8260 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -12.1630 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -12.4860 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -11.4790 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -10.1560 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -9.8090 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -8.5060 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -11.3790 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -12.4700 0.2210 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2060 2.5750 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 2.2530 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.1050 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.3550 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.0810 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.9510 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.7370 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.3310 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.0310 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.9750 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.3310 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -3.9010 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -6.3070 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -6.6220 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.2560 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -8.7490 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -12.9740 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -13.5210 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -11.7150 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -9.3700 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -10.9960 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 45 2 0 0 0 0 M CHG 1 24 -1 M END