IBS-ZINC02248900 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.3000 1.4810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.0250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.7190 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.1150 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.7270 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.0250 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.6980 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.7390 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.1320 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.7920 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.0760 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.6950 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.0180 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.6610 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8520 2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.2460 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.8580 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.2350 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -7.0140 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.4100 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -5.0190 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -7.2410 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -6.7130 5.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -8.5830 4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -9.3360 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.8640 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.8310 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.8380 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.1940 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.6940 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.8720 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.6000 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.1430 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.2470 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.4000 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.2540 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -6.7040 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -8.0900 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.5460 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -10.4020 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -9.1170 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -9.0540 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END