ASINEX-ZINC05043446 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.4420 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.1790 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.0560 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.1850 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.4410 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.5730 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 1.0720 -2.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3370 0.9440 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.0370 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 0.5980 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 2.0660 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 2.8680 -2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.2860 -2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 3.6040 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 3.8010 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 5.2380 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 6.7300 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 6.8480 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 6.7420 3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 5.4760 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 5.2800 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 0.0900 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.3600 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -2.2440 -2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.9530 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.4350 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.9640 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.8940 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.1950 -0.9320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.5420 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.0680 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.8520 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.5510 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.7770 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 4.3560 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 3.7390 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 3.1040 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.5470 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 5.9550 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 5.4940 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 6.7480 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 7.5200 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 7.8250 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 6.0810 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 5.4530 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 4.6770 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 6.0520 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 4.2850 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -3.1510 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.3940 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.3790 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.2240 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 5.4020 1.3130 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1720 4.6540 1.5130 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END