CHEMDIV-ZINC06819166 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 4.5430 -10.9300 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -9.7710 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -9.3660 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -8.3030 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -7.6450 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -8.0500 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -9.1150 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.4850 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -6.9790 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -6.1150 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.9170 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -6.6180 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -7.9410 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -7.9630 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -6.6810 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -5.8530 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -4.3890 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -9.4040 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -9.0200 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -10.4600 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -9.7800 1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -9.2790 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -9.9080 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -10.7440 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -10.6260 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -11.3190 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -12.1130 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -12.2280 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -11.5360 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -10.5610 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -11.4380 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -11.6280 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -9.8810 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -7.9870 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -7.5350 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -9.4340 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -5.7880 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -5.9760 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -7.9290 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -8.8000 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -6.3690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -4.0340 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -4.0530 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.9910 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -8.1920 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -9.5970 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -9.1320 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -10.5380 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -11.2340 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -12.6470 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -12.8520 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -11.6250 5.5260 H 0 0 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END