CHEMDIV-ZINC05108615 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1360 -0.6180 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0130 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7690 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.9850 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.0790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.6940 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.2620 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 0.9310 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 0.7960 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -0.9030 0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.3880 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.5220 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.6570 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4210 -3.7390 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.2260 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -2.2460 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.4900 1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -2.7190 1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -2.3200 2.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6380 -2.2070 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -0.9880 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -3.3760 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -3.7290 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -4.6980 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -5.3140 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -4.9610 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -3.9950 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.8990 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 1.6160 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.5520 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -2.7050 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.5230 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.1440 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -3.3240 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -0.6910 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -1.1010 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -0.2240 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -3.2480 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -4.9740 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -6.0700 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -5.4410 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -3.7220 0.8550 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 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 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END