ASINEX-ZINC04093455 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0260 1.3910 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.1260 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5390 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.7570 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.2170 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7150 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.4150 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.5910 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.0800 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -1.3040 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.7820 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.0750 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.4550 -7.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.8800 -5.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.3790 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.2060 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -2.1300 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.3210 -10.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -0.1060 -11.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.3610 -11.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.7750 -10.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.3860 -9.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.9830 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8460 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8160 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.6840 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4910 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.5870 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.4130 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.1450 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.3580 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.5380 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.8780 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.0230 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -0.3310 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.4790 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.8970 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.5590 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -1.6470 -10.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.1470 -11.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.3820 -12.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 0.7090 -10.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.1390 -11.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.6140 -10.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.2030 -10.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.0380 -8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 0.0670 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -1.1260 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -1.6200 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.9520 -9.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7150 -0.2100 -8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 45 1 0 0 0 0 22 46 1 0 0 0 0 22 50 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END