ASINEX-ZINC04756038 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -5.2650 0.1180 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -1.8900 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 0.3490 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 1.7220 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 2.4470 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 3.8080 -2.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 4.1930 -1.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7280 3.9540 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 5.7010 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 6.0910 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 4.8570 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 4.8440 -4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 7.1880 -3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 6.5750 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 7.9290 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 6.1550 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 5.9490 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 5.5090 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 5.4230 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 5.8760 1.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 3.4590 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 3.6850 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 3.0140 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 2.1030 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 1.8550 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 2.5310 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 1.3990 -1.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.3140 1.7340 -2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 0.5020 -0.5020 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.9350 -0.5040 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 0.0750 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 1.1430 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -2.0350 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -2.3960 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -2.2500 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 0.4110 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -0.2410 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 2.3320 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 1.6130 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 1.9050 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 2.5090 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 8.3620 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 6.0840 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 5.2730 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 5.1230 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 4.3930 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6850 3.2180 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 1.1530 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 2.3380 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -0.4160 -5.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2290 -0.3150 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 50 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M CHG 1 50 1 M END