ASINEX-ZINC04736890 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.1170 2.0270 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.5720 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1990 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.6310 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.2320 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.5140 0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.7810 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.7920 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.5160 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.3750 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.1520 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.3950 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -3.4030 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -4.5740 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -4.6250 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -3.4940 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -2.3210 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -2.2830 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -3.5360 3.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -2.1450 4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -4.4630 4.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 -4.0520 2.4120 N 0 5 0 0 0 0 0 0 0 0 0 0 9.9770 -3.3450 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.3810 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.9340 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -4.7710 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -6.0700 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -6.5310 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -5.6930 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.5320 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 2.5590 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 2.1050 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 0.1090 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5280 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.2990 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.1930 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.7730 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.3790 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.3550 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.2980 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -5.4570 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -5.5360 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -1.4420 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -1.3690 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.9240 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -4.4040 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -6.7220 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -7.5450 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.0990 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 22 -1 M END