ASINEX-ZINC00785983 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 5.1200 -1.2290 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.8220 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.9880 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.5420 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.7630 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.4260 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.8910 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -1.6650 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.6830 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -3.5370 4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.8570 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -2.3690 6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -1.2330 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.3770 8.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.0840 6.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -0.3630 5.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8280 0.1100 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.1040 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.7020 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.0740 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.8310 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.2560 6.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.0930 6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.2600 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 1.7530 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 3.1050 7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 3.6290 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 3.1370 5.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -3.6650 6.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.8580 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -1.1500 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -0.2170 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.8040 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.1980 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.6550 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -1.2430 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.8770 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.5370 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 1.1000 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.5630 7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 1.9380 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 1.2260 8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 1.0190 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 1.8250 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 3.8620 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 3.0400 8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -3.6310 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 4.5180 7.5330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 48 -1 M END