ASINEX-ZINC04133599 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.6730 -8.2260 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -7.4960 -2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.6310 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -6.4070 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -5.4880 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.8010 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -5.0430 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -5.9320 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.3000 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.0750 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -5.0080 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -6.4570 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -6.7900 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -4.5810 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -4.2750 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -6.4840 1.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0730 -6.2540 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -7.9830 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -7.9620 1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6740 -8.8880 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 -7.5460 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 -6.0540 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 -5.8030 1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7710 -4.7470 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -6.7160 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -8.8610 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -7.5540 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -8.8800 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -6.9240 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -5.3080 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.0810 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -6.0880 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -6.8650 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -6.9310 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -7.8690 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -6.4450 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -4.2400 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -4.1060 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -3.1960 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -4.5760 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -8.4470 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -8.5580 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1470 -7.6820 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -8.1120 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6490 -5.4560 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -5.8120 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -6.7750 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4650 -6.4560 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -6.0930 0.6340 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6290 -6.4090 -0.3030 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 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 18 1 0 0 0 0 16 23 1 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END