IBS-ZINC02395474 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5160 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0300 2.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2460 1.1000 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.2040 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.4600 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -0.6210 1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.4740 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.2180 3.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -0.5780 3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -0.8450 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -1.2230 1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -0.5800 3.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8950 -1.2310 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 0.9040 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 1.5680 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 1.0990 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -0.2190 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -0.8450 5.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2520 -1.9250 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -0.4260 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.0280 5.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.5180 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6780 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.0440 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.6050 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.9760 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.6980 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.0480 3.8430 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 0.7070 -1.6050 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1810 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 1.4150 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 1.0010 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 2.5120 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 1.6880 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -0.0810 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -0.9130 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.8770 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.1150 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.0420 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.4840 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.7690 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.6120 3.0680 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 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END