ENAMINE-ZINC03290377 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.5490 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.2440 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.9680 -4.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.6990 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.6980 -1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -5.9920 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -6.2830 -3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -7.0780 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -8.3880 -1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -9.0500 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -8.6900 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -10.3360 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -11.5380 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -12.8280 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -12.9070 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -11.7080 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -10.4130 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -10.2500 -3.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -9.0780 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -8.6880 -3.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.6460 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.4660 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -1.9020 -7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.5260 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 0.2930 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -0.2590 -5.8520 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.4700 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.4650 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.9720 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -6.9960 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -11.5420 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -11.4750 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -13.6870 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -12.8320 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -12.8940 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -13.8300 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -11.7690 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -11.7160 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -9.5580 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -10.3990 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -10.9080 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.5400 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.5350 -8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -0.0880 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 1.3660 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 0.3810 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 24 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 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END