NIH-ZINC04101815 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.6510 0.7960 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.6740 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.2520 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.6260 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.4490 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.8710 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.4960 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.9290 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -5.2230 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.9820 -1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9920 -3.9920 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -5.0370 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -5.9790 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -5.7890 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -6.1130 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -6.0450 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -7.1160 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -5.6960 -3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -6.5690 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -7.7440 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -8.7310 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -10.8690 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -11.9220 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -12.6270 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -11.6180 -7.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8260 -11.1130 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -10.5650 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -12.3310 -9.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 0.9900 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.1780 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.3570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.6350 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -3.0560 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.4870 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -1.0700 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -5.4520 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -5.3390 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -4.0410 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -5.3710 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -5.7170 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -7.0240 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.8110 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -5.9650 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -6.9290 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -8.2390 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -7.3700 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -8.2250 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -9.1650 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -10.3250 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -11.3110 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -12.6590 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -11.4510 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -13.2220 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -13.3290 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -10.9990 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -9.7930 -8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -13.0670 -9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -11.6160 -9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -12.8560 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -9.8760 -6.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9900 -9.4680 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 60 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END