ANALYTICONDISCOVERY-ZINC03840472 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.0370 1.3900 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0080 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.7080 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0210 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4290 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.1210 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5770 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 4.4390 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 5.7700 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 5.9900 0.8440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 4.3010 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.5860 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.0260 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.8320 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -2.6000 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -3.4080 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -4.2920 -2.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2270 -4.9720 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.4070 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.4210 -1.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4390 -1.6170 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.0100 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.2210 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.1110 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -5.1150 -3.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -6.2440 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -6.6910 -1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -6.9870 -4.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5810 -7.3480 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -6.1840 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -6.5790 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -8.0640 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.8950 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.5410 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 1.9850 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 4.1010 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 6.6260 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 3.9320 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -1.9420 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -3.2700 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -2.7350 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -4.0130 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.8240 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.0270 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5330 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -4.8220 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -6.4880 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -5.1020 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -6.3550 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -6.0490 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -8.6490 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -8.4560 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -8.2010 -3.6730 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1250 -8.1760 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -9.0880 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 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 11 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 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 53 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END