IBS-ZINC02160474 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0210 0.5360 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.9130 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.2260 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.7110 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4770 -3.3480 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -2.8330 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.9070 -1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.1430 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.6310 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.7690 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.9890 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.4630 -2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -5.3140 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.8920 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -5.7770 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -7.0990 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -8.0930 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -7.8120 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -8.7880 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -10.0710 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -10.3760 -7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -9.3950 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -9.7830 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -10.9220 -4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -8.7960 -4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -7.4740 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -6.6030 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -7.0680 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.7410 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.2210 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.7520 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0910 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.5700 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.9090 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.6120 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -3.0730 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.7460 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -3.0840 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.8750 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -5.3990 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -6.8270 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -8.5400 -10.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -10.8300 -9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -11.3840 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -7.5170 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -7.8040 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -6.2410 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -2.8530 0.7010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 48 -1 M END