NIH-ZINC04144426 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 2.3340 -8.8260 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -7.9170 3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -6.5880 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -5.7430 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -4.3620 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.7970 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.6510 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -6.0350 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.2910 4.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6820 -1.8350 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.9190 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.6350 6.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.6410 7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.9290 7.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.3730 8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -4.8240 9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -5.5160 10.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -5.7700 10.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -5.3460 9.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -4.6500 8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -6.4470 11.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -6.5480 11.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -7.1400 13.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3740 -6.6620 14.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -7.0330 13.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -8.3380 13.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -9.2960 13.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -8.5520 13.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.9130 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.2600 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.1480 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.4270 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.1280 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -8.6450 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -9.8370 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -8.7800 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -6.1670 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -3.7400 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.2620 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.6530 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.8580 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.0800 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -2.3820 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.6360 9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -5.8580 11.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -5.5560 9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -4.3620 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -7.2010 11.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -5.5480 11.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -6.1530 13.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -6.9900 14.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -8.2800 11.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -8.6260 13.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -10.1590 12.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -9.6550 14.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.9950 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.4960 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.4110 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.7050 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.5150 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0170 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.3150 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.0460 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.6350 3.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0220 -2.0760 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 64 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 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 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END