ASINEX-ZINC00303667 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.3320 1.5000 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0600 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7030 -0.6200 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0560 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.2260 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.3980 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.1640 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4790 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.1270 -2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2580 -0.0250 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.5530 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.0580 -4.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.0410 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.9310 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 2.9600 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 3.1190 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 2.2470 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.2030 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.1230 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.6270 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -1.7290 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.0770 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -1.3380 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -0.2380 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.5270 -2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.6780 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.0240 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.8680 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.6890 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4540 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.5890 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.0040 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 0.1950 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 1.4740 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 0.3400 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.2330 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.2270 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.5630 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.3270 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.6310 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.8160 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 3.6480 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 3.9290 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 2.3730 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.3120 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -2.9340 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -1.6210 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 0.3360 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.7360 -2.6490 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 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 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 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 2 1 M END