CHEMDIV-ZINC03008521 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.2460 1.4920 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.0140 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.6760 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.0560 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.7790 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.1110 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.7310 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.1800 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.9810 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -6.2820 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.2620 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.0010 0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -7.6280 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -8.7830 -0.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -9.9330 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -8.9250 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -7.6650 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -4.5610 -1.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -5.3330 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -6.3450 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -4.9400 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -5.9780 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -5.5160 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -6.5540 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -7.8980 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -8.3600 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -7.3220 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.8300 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.8480 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.8880 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.1130 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.5730 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.6710 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.2110 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -7.6690 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -7.8550 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -7.9020 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -7.7300 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.7130 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -3.9630 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -4.8920 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -6.0900 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -4.5590 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -5.4040 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -6.6660 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -6.2250 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -8.6380 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -7.7860 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -8.4720 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -9.3170 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -7.2090 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -7.6510 -3.1610 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END