ASINEX-ZINC01790219 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0200 -0.7220 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.6240 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.9570 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -1.3870 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.4840 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.1560 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.1500 -3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.7390 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.6020 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.8990 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -0.7700 -4.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -0.3090 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.0790 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -0.9490 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -1.2550 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -1.6900 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.8210 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -1.5110 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -0.8560 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -1.1890 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -1.0930 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -0.6670 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -0.3360 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -0.4220 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.2910 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -1.6440 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.8170 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.2620 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.2390 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 0.7780 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -0.7460 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.6150 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -0.6100 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -1.1540 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -1.9290 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.1610 -8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.6090 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -1.5220 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -1.3510 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -0.5930 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -0.0040 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.1580 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 3 1 M END