ASINEX-ZINC04873315 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.2000 1.6990 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.9810 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.0460 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.1680 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 0.5440 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.4780 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.1810 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.0520 -1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.0330 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.4090 -3.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.6570 -3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.0560 -2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 1.2720 -1.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3790 1.6640 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 1.0720 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 0.4510 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 0.2780 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 0.7280 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 1.3490 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 1.5240 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 0.5630 0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 3.6040 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 4.5280 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 4.9020 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 3.6370 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 2.7210 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 5.7510 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 5.8810 -6.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 6.3720 -5.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 6.9480 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 6.2940 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 2.4180 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.1390 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.5150 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 0.3710 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 2.0200 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -1.0790 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.1930 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 0.0860 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -0.2060 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 1.6950 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 2.0200 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 3.3090 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 4.0770 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 5.4380 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 4.0400 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 5.5040 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 3.9030 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 3.0940 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 3.2030 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 1.8020 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 2.3600 -3.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2970 1.9030 -3.9250 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 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 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END