ASINEX-ZINC04535190 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.1110 0.6500 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.3050 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.3090 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 1.8500 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 1.9290 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 2.3280 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 2.4160 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 2.5580 -1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 2.4630 -2.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0040 1.7600 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 3.8150 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 4.0010 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 5.2270 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 6.3200 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 6.1170 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 4.8980 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 7.5170 -3.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 7.7040 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 8.6230 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 2.8580 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 4.2940 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 5.9250 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 5.9330 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8090 4.7770 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7070 4.8610 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 1.7560 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.3070 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.2880 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.4330 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 3.1870 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 5.2940 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 6.9080 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 4.8120 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 7.5900 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 8.7050 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 6.9870 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 8.3270 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 9.4880 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 8.9670 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 2.6490 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 2.1660 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 4.4950 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 5.0200 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 6.6160 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 6.1380 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 6.8340 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 5.8810 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.9620 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 4.5300 -3.1340 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9820 3.9260 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 4.3040 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END