NCID-ZINC01565252 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.8460 0.2520 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.2040 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.3370 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.8040 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.9360 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.3980 -2.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4610 -4.9090 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.5210 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.6780 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.8850 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -5.1260 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -4.9420 -3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -6.0700 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -6.7760 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -7.7150 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -8.5720 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -9.4710 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -9.5310 -7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -8.6920 -8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -7.7940 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -8.7190 -9.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.7350 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.8100 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.3240 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -1.7390 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.6650 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.7980 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.8680 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.3410 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -3.2640 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.4410 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.3900 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -5.5680 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -3.9720 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.7350 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.5400 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.2330 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -3.2780 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.9020 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.4050 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.1440 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -6.6550 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -8.5620 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -10.1290 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -10.2350 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -7.1550 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -9.3870 -9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.9510 0.4710 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0670 -2.9760 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 48 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END