ASINEX-ZINC04453432 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.2950 1.2500 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.2090 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.0470 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.3590 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.2360 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.9290 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.2350 -1.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2470 -4.2180 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.9820 -2.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3180 -3.8340 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.9690 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.9960 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.8430 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.7500 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.5850 -4.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4710 -2.0430 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.2950 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.4890 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -5.4370 -3.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.4210 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -3.5080 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -1.3660 -3.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.3100 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.8910 -6.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -3.3210 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -3.0480 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -3.4260 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -3.1550 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -2.5070 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -2.1320 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -2.4010 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.6710 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.4780 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.7450 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7500 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.2770 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.3330 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -3.9770 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -0.6780 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -0.3760 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.0480 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.7000 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.5190 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.2210 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -4.3530 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -3.9450 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -3.4550 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -2.3000 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -1.6330 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.1020 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4170 -2.7240 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5630 -2.3560 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 51 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 3 0 0 0 0 22 42 1 0 0 0 0 23 24 3 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END