ASINEX-ZINC00931247 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.0030 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 0.7790 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 1.9110 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 2.7830 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 2.5240 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.3900 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 4.2260 3.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 5.1540 3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 4.5150 2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 3.8160 5.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 3.9470 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 4.9950 7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 4.7400 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 5.3100 8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 5.1240 8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 4.3650 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 3.7960 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 3.9780 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 3.3120 5.1070 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 0.5120 -0.3560 -0.8950 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 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0540 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8070 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1100 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 0.0980 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 2.1140 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 3.2050 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.1850 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 2.9910 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 4.2690 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 4.9570 8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 5.9840 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 5.9030 8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 5.5690 9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0060 4.2190 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 3.2040 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 3.5250 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 2.2350 5.2740 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 20 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END