IBS-ZINC03882777 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -3.0840 3.2290 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 3.0430 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 3.4690 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.9110 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 3.3090 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.9090 1.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8490 1.8190 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 3.4010 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.9040 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 3.3270 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 3.8240 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 3.0240 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 2.5010 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 3.5950 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 2.1530 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 3.7870 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.9550 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 3.5150 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 4.5640 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 3.1190 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 3.2750 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.8170 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 4.3930 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.8300 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 3.0500 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 4.4980 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 3.3520 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.8130 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 2.3020 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 3.9950 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 4.8840 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 3.7630 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 2.3870 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 4.0290 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 2.5880 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.4590 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 3.5000 2.4760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4920 4.5250 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 3.3320 -2.5230 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2790 4.3090 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 3.0690 -5.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 2.1220 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 39 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 41 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END