CHEMDIV-ZINC03650852 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.4310 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0020 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.5990 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.1220 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.5630 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.8910 2.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3690 -3.0850 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.1250 3.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3400 -4.2500 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.9680 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.5090 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -4.3680 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -3.6860 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.1350 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.2690 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.6640 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.2580 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -5.3420 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -5.6360 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -6.1050 2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -7.3700 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -7.8670 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -6.5700 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -5.8110 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.7240 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -1.3630 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -0.2930 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.4180 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.0570 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.0170 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.4650 5.9660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8090 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7920 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.7800 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.2920 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.2790 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.5800 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.4220 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -5.0420 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -4.7920 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.5860 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.6030 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -7.2040 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -8.1040 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -8.2960 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -8.5910 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -6.0080 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -6.7940 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -6.1810 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -4.7400 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.9180 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.0120 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 0.6110 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.3020 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END