ASINEX-ZINC04998075 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.4410 1.3260 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.1730 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.7070 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -2.0540 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.9570 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.3220 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.7730 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.8790 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.5220 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.5730 -3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.9960 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.8360 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 0.4570 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 1.5200 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.3100 -7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 0.0350 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.0300 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -2.5880 -6.8490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.2910 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -6.6610 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -6.5370 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -7.4370 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -7.2420 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -6.1630 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -5.3110 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -5.4660 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.7920 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.5410 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.7880 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.3580 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.6150 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.6150 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -5.8250 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.2790 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.4210 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.7360 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.6520 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 2.5120 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 2.1370 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.1230 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -6.1720 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.8160 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -6.3360 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -7.6780 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -8.2740 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -7.9260 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -5.9920 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -4.4540 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -5.7650 0.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9950 -4.9700 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -6.2140 -0.8840 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 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