ASINEX-ZINC04413616 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2020 1.1580 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.2340 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.6930 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.1290 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.4200 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.8080 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.6350 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.0880 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8170 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.2380 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.8440 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -5.9720 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -6.5630 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -6.0430 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.9320 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.3360 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.2920 4.8910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.4680 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 1.6120 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 1.8140 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 0.8850 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 1.0950 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 2.2310 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 3.1470 -3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 2.9210 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.4900 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.7390 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.3330 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.2070 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.2670 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -3.7030 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.5080 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.6400 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.4010 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -7.4330 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -6.5080 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.4720 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.0150 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.4420 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 2.5630 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 1.1550 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -0.0020 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 0.3910 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 2.4400 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 3.6880 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 0.7130 -3.9870 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8660 1.1020 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.1910 -3.9580 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 18 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END